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AG005SIZ

Name: Acetohexamide
Brand: Angene Chemical
SKU: AG005SIZ

968-81-0 | Acetohexamide

Chemical structure of Acetohexamide, CAS 968-81-0

AG005SIZ

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CAS Number	968-81-0
Catalog Number	AG005SIZ(AGN-PC-0JK633)
Chemical Name	Acetohexamide
EC Number	213-530-4
IUPAC Name	1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea
InChI	InChI=1S/C15H20N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19)
InChI Key	VGZSUPCWNCWDAN-UHFFFAOYSA-N
MDL Number	MFCD00072156
Molecular Formula	C15H20N2O4S
Molecular Weight	324.3953
NSC Number	759128
SMILES	O=C(NS(=O)(=O)c1ccc(cc1)C(=O)C)NC1CCCCC1
UNII	QGC8W08I6I
Synonyms	Acetohexamide, Dimelor, Dymelor, Gamadiabet, acetohexamide, 968-81-0, Dymelor, Acetohexamid, Gamadiabet, Dimelor, Hypoglicil, Metaglucina, Tsiklamid, Dimelin, Minoral, Ordimel, Acetohexamida, Acetohexamidum, N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea, Acetohexamidum [INN-Latin], Acetohexamida [INN-Spanish], 1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea, 1-((p-Acetylphenyl)sulfonyl)-3-cyclohexylurea, CCRIS 4, NCI-C03247, UNII-QGC8W08I6I, 1-(p-Acetylbenzenesulfonyl)-3-cyclohexylurea, U-14812, HSDB 3280, 4-Acetyl-N-((cyclohexylamino)carbonyl)benzenesulfonamide, 4-Acetyl-N-[(cyclohexylamino)carbonyl]benzenesulfonamide, Benzenesulfonamide, 4-acetyl-N-[(cyclohexylamino)carbonyl]-, EINECS 213-530-4, U 14812, BRN 2225115, QGC8W08I6I, Benzenesulfonamide, 4-acetyl-N-((cyclohexylamino)carbonyl)-, 3-(4-acetylbenzenesulfonyl)-1-cyclohexylurea, C15H20N2O4S, CHEBI:28052, N-(p-Acetylbenzenesulfonyl)-N'-cyclohexylurea, 4-Acetyl-N-[(cyclohexylamino)-carbonyl]benzenesulfonamide, DSSTox_CID_7, NCGC00015014-05, CAS-968-81-0, 1-[(p-Acetylphenyl)sulfonyl]-3-cyclohexylurea, DSSTox_RID_75319, 4-acetyl-N-(cyclohexylcarbamoyl)benzenesulfonamide, DSSTox_GSID_20007, Urea, 1-((p-acetylphenyl)sulfonyl)-3-cyclohexyl-, Urea, 1-[(p-acetylphenyl)sulfonyl]-3-cyclohexyl-, ord imel, Dymelor (TN), dimelin (antidiabetic), SR-01000075539, Acetohexamide [USAN:INN:BAN:JAN], Prestwick_3, Acetohexamide [USAN), Acetohexamide [USAN:USP:INN:BAN:JAN], Lopac-A-178, AC1L1COE, 3-cyclohexyl-1-(p-acetylphenylsulfonyl)urea, Prestwick0_000055, Prestwick1_000055, Prestwick2_000055, Prestwick3_000055, A-178, CHEMBL1589, Lopac0_000088, SCHEMBL37620, BSPBio_000209, MLS002154186, SPBio_002130, BPBio1_000231, GTPL6793, DTXSID7020007, CTK8F7520, 4-acetyl-N-((cyclohexylamino)carbonyl)benzenesulf onamide, Acetohexamide (JP17/USP/INN), Acetohexamide, analytical standard, VGZSUPCWNCWDAN-UHFFFAOYSA-N, HMS1568K11, HMS2093H21, HMS2095K11, HMS2236M07, HMS3260A18, HMS3372B02, HMS3712K11, Pharmakon1600-01505425, HY-B0881, KS-00001F9N, Tox21_110067, Tox21_202022, Tox21_302735, Tox21_500088, MFCD00072156, NSC759128, ZINC18067894, AKOS015916290, Tox21_110067_1, API0002381, CCG-204183, DB00414, LP00088, LS-2019, MCULE-3744173137, NSC-759128, VZ31185, NCGC00015014-01, NCGC00015014-02, NCGC00015014-03, NCGC00015014-04, NCGC00015014-06, NCGC00015014-07, NCGC00015014-08, NCGC00015014-11, NCGC00016555-01, NCGC00091230-01, NCGC00091230-02, NCGC00091230-03, NCGC00091230-04, NCGC00256467-01, NCGC00259571-01, NCGC00260773-01, CC-23668, SC-70790, SMR001233477, SBI-0050076.P002, EU-0100088, FT-0661053, 1-(4-acetylbenzenesulfonyl)-3-cyclohexylurea, 1-(4-acetylphenyl)sulfonyl-3-cyclohexyl-urea, 1-cyclohexyl-3-(4-ethanoylphenyl)sulfonyl-urea, C06806, D00219, 1-[(4-acetylbenzene)sulfonyl]-3-cyclohexylurea, A845651, C-19808, SR-01000075539-1, SR-01000075539-3, SR-01000075539-6, 4-acetyl-N-(cyclohexylcarbamoyl)benzene-1-sulfonamide, BRD-K52960356-001-03-1, BRD-K52960356-001-06-4, I14-51513, Z1558572527, 4-Acetyl-N-[(cyclohexylamino)- carbonyl]benzenesulfonamide, 1-Acetyl-4-(([(cyclohexylamino)carbonyl]amino)sulfonyl)benzene #, Acetohexamide, United States Pharmacopeia (USP) Reference Standard, 1-[(4-acetylbenzene)sulfonyl]-3-cyclohexylurea 4-acetyl-N-(cyclohexylcarbamoyl)benzenesulfonamide, Cyclamide, Acetohexamide Lilly Brand, Acetohexamide Salvat Brand, D07WFK, Lilly Brand of Acetohexamide, Salvat Brand of Acetohexamide, Acetohexamide (JP15/USP/INN), CID1989, Acetohexamide [USAN:BAN:INN:JAN], C15-H20-N2-O4-S, CS-4336, D000092,

Complexity	498
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	324.114g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	324.395g/mol
Monoisotopic Mass	324.114g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	101A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited