AG003OUS

94-20-2 | 1-[(4-chlorobenzene)sulfonyl]-3-propylurea

AG003OUS

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CAS Number	94-20-2
Catalog Number	AG003OUS(AGN-PC-0JK6BZ)
Chemical Name	1-[(4-chlorobenzene)sulfonyl]-3-propylurea
EC Number	202-314-5
IUPAC Name	1-(4-chlorophenyl)sulfonyl-3-propylurea
InChI	InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
InChI Key	RKWGIWYCVPQPMF-UHFFFAOYSA-N
MDL Number	MFCD00079004
Molecular Formula	C10H13ClN2O3S
Molecular Weight	276.7398
RTECS Number	YS6650000
SMILES	CCCNC(=O)NS(=O)(=O)c1ccc(cc1)Cl
UNII	WTM2C3IL2X
Synonyms	Apo-Chlorpropamide, Chlorpropamide, Clorpropamid, Diabinese, Glucamide, Insogen, Meldian, chlorpropamide, 94-20-2, Chloropropamide, Diabinese, Chlorpropamid, Diabenese, Glucamide, Meldian, Chlorodiabina, Chloronase, Diabeneza, Diabetoral, Adiaben, Catanil, Diabaril, Dynalase, Insulase, Melitase, Diabechlor, Diabenal, Mellinese, Millinese, Stabinol, Asucrol, Glisema, Oradian, Diabet-Pages, Diamel Ex, Chlorpropamidum, Clorpropamid, Clorpropamida, Clorpropamide, Diabexan, Prodiaben, 1-(4-Chlorophenylsulfonyl)-3-propylurea, 4-chloro-N-(propylcarbamoyl)benzenesulfonamide, Bioglumin, 1-(p-Chlorobenzenesulfonyl)-3-propylurea, Chlorporpamide, Clorpropamide [DCIT], 1-Propyl-3-(p-chlorobenzenesulfonyl)urea, Clorpropamide [Italian], N-(4-Chlorophenylsulfonyl)-N'-propylurea, N-(p-Chlorobenzenesulfonyl)-N'-propylurea, N-Propyl-N'-(p-chlorobenzenesulfonyl)urea, 1-p-Chlorophenyl-3-(propylsulfonyl)urea, NCI-C01752, Chlorpropamidum [INN-Latin], Clorpropamida [INN-Spanish], 4-chloro-N-[(propylamino)carbonyl]benzenesulfonamide, 1-(p-Chlorophenylsulfonyl)-3-propylurea, UNII-WTM2C3IL2X, N-Propyl-N'-p-chlorphenylsulfonylcarbamide, 4-Chloro-N-((propylamino)carbonyl)benzenesulfonamide, P 607, NSC 44634, Benzenesulfonamide, 4-chloro-N-[(propylamino)carbonyl]-, CCRIS 155, U-9818, 1-(p-Chlorobenzensulfonyl)-3-propylurea, 1-(4-chlorophenyl)sulfonyl-3-propylurea, 4-Chloro-4-((propylamino)carbonyl)benzenesulfonamide, HSDB 2051, n-Propyl-N'-p-chlorophenylsulfonylcarbamide, 1-((p-Chlorophenyl)sulfonyl)-3-propylurea, Benzenesulfonamide, 4-chloro-N-((propylamino)carbonyl)-, EINECS 202-314-5, U-3818, WTM2C3IL2X, CHEMBL498, NSC 626720, BRN 2218363, 1-[p-Chlorobenzenesulfonyl]-3-propylurea, MLS000028395, CHEBI:3650, 1-[(4-chlorobenzene)sulfonyl]-3-propylurea, Insogen, Urea, 1-((p-chloropenyl)sulfonyl)-3-propyl-, RKWGIWYCVPQPMF-UHFFFAOYSA-N, Urea, 1-((p-chlorophenyl)sulfonyl)-3-propyl-, MFCD00079004, NSC626720, CAS-94-20-2, NCGC00015216-11, SMR000058364, 1-(4-chlorobenzenesulfonyl)-3-propylurea, 1-(4-chlorophenyl)sulfonyl-3-propyl-urea, DSSTox_CID_322, 1-(4-chloro-benzenesulfonyl)-3-n-propyl-urea, Urea, 1-[(p-chlorophenyl)sulfonyl]-3-propyl-, Apo-Chlorpropamide, DSSTox_RID_75512, DSSTox_GSID_20322, W-100205, dia benese, Novo-Propamide, Diabinese (TN), Chlorpropamide [INN:BAN:JAN], Chlorpropamide Bp/ Usp, SR-01000000060, CHLORPROPAMIDE USP, N-[(4-chlorophenyl)sulfonyl](propylamino)carboxamide, Prestwick_684, Chlorpropamide [USP:INN:BAN:JAN], Chlorpropamide B.P., N3-Butyl-N1-p-chlorobenzenesulfonylurea, Spectrum_000144, N3-Butyl-N1-p-chlorobenzenesulfonylure a, ACMC-209rqj, Opera_ID_359, 1-(para-Chlorophenylsulfonyl)-3-propylurea, AC1L1EBW, n-propyl-N'-p-chlorophenylsu lfonylcarbamide, Prestwick0_000323, Prestwick1_000323, Prestwick2_000323, Prestwick3_000323, Spectrum2_000089, Spectrum3_000347, Spectrum4_000284, Spectrum5_000719, WLN: GR DSWMVM3, Lopac-C-1290, C 1290, AC1Q2Y2Z, Lopac0_000229, SCHEMBL23947, BSPBio_000325, BSPBio_002013, KBioGR_000808, KBioGR_002273, KBioSS_000624, KBioSS_002274, MLS001148665, DivK1c_000513, SPECTRUM1500185, SPBio_000018, SPBio_002246, BPBio1_000359, GTPL6801, DTXSID9020322, CTK8B2730, HMS501J15, KBio1_000513, KBio2_000624, KBio2_002273, KBio2_003192, KBio2_004841, KBio2_005760, KBio2_007409, KBio3_001233, KBio3_002753, KS-00000FWW, Chlorpropamide (JP17/USP/INN), cMAP_000007, NINDS_000513, HMS1569A07, HMS1920M05, HMS2091E08, HMS2096A07, HMS2233L19, HMS3259A17, HMS3260N19, HMS3373D09, HMS3428C03, HMS3652L03, HMS3713A07, Pharmakon1600-01500185, BCP09162, HY-B1429, NSC44634, ZINC1530599, Tox21_110102, Tox21_201391, Tox21_302789, Tox21_500229, ANW-40217, BDBM50344965, CCG-38905, GL6406, NSC-44634, NSC756690, s4166, SBB056923, STK857458, AKOS001482739, Tox21_110102_1, API0001972, CS-4917, DB00672, KS-5316, LP00229, LS-1959, MCULE-3261763364, NC00503, NSC-626720, NSC-756690, IDI1_000513, MRF-0000539, NCGC00015216-01, NCGC00015216-02, NCGC00015216-03, NCGC00015216-04, NCGC00015216-05, NCGC00015216-06, NCGC00015216-07, NCGC00015216-08, NCGC00015216-09, NCGC00015216-10, NCGC00015216-12, NCGC00015216-13, NCGC00015216-14, NCGC00015216-17, NCGC00015216-18, NCGC00021451-03, NCGC00021451-04, NCGC00021451-05, NCGC00021451-06, NCGC00021451-07, NCGC00021451-08, NCGC00256414-01, NCGC00258942-01, NCGC00260914-01, AJ-26668, AK116029, AN-24283, CPD000058364, O227, SAM002554890, SC-75280, SY052508, SBI-0050217.P004, AX8120992, TC-128962, AB00051944, C1220, Chlorpropamide, analytical standard, >=97%, EU-0100229, P-607, ST24029048, ST50412138, SW196839-3, MFCD00079004 (97%), A16447, D00271, Urea, 1-propyl-3-(p-chloro-benzenesulfonyl)-, AB00051944_16, AB00051944_17, SR-01000000060-2, SR-01000000060-4, SR-01000000060-6, 4-Chloro-N-[(propylamino)-carbonyl]benzenesulfonamide, BRD-K97746869-001-05-6, BRD-K97746869-001-15-5, I14-52792, 1-Chloro-4-(([(propylamino)carbonyl]amino)sulfonyl)benzene #, Chlorpropamide, European Pharmacopoeia (EP) Reference Standard, Chlorpropamide, United States Pharmacopeia (USP) Reference Standard, Chlorpropamide, Pharmaceutical Secondary Standard; Certified Reference Material, chlorpropamid-, C10H13ClN2O3S, D00BCP, Apotex Brand of Chlorpropamide, Pfizer Brand of Chlorpropamide, Chlorpropamide [BAN:INN:JAN], CID2727, Chlorpropamide (JP15/USP/INN), Byk Gulden Brand of Chlorpropamide, Farmasierra Brand of Chlorpropamide, C10-H13-Cl-N2-O3-S, CS-O-01233, Chlorpropamide, 99% - 100G 100g, B1697, 4-11-00-00119 (Beilstein Handbook Reference), D002747, Bencenosulfonamida, 4-cloro-n-[(propilamino) carbonil]-,

Complexity	345
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	276.034g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	276.735g/mol
Monoisotopic Mass	276.034g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	83.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H312+H332-H351-H312-H332-H302
Packing Group
Precautionary statements	P261-P280-P201-P301+P312a-P308+P313-P405-P501a
UN Code

Certificate of Analysis

Lot Number