AG00ABPB

178606-66-1 | 1-(4-Fluorophenyl)-3-(4-sulfamoylphenyl)urea

AG00ABPB

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	178606-66-1
Catalog Number	AG00ABPB(AGN-PC-0JOSBJ)
Chemical Name	1-(4-Fluorophenyl)-3-(4-sulfamoylphenyl)urea
IUPAC Name	1-(4-fluorophenyl)-3-(4-sulfamoylphenyl)urea
InChI	InChI=1S/C13H12FN3O3S/c14-9-1-3-10(4-2-9)16-13(18)17-11-5-7-12(8-6-11)21(15,19)20/h1-8H,(H2,15,19,20)(H2,16,17,18)
InChI Key	YJQZNWPYLCNRLP-UHFFFAOYSA-N
MDL Number	MFCD00159265
Molecular Formula	C13H12FN3O3S
Molecular Weight	309.3161
NSC Number	213841
SMILES	NS(C1=CC=C(NC(NC2=CC=C(F)C=C2)=O)C=C1)(=O)=O
Synonyms	U-104, U-104, 178606-66-1, 4-(3-(4-fluorophenyl)ureido)benzenesulfonamide, 1-(4-fluorophenyl)-3-(4-sulfamoylphenyl)urea, mst-104, NSC213841, CHEMBL1615281, 4-{[(4-Fluorophenyl)carbamoyl]amino}benzenesulfonamide, 4-{[(4'-Fluorophenyl)Carbamoyl]Amino}Benzenesulfonamide, 4-[[[(4-Fluorophenyl)amino]carbonyl]amino]-benzenesulfonamide, 4-[3-(4-Fluorophenyl)ureido]benzenesulfonamide, WWZ, 3n4b, AC1L7H1Z, SCHEMBL672955, GTPL10149, AOB5732, EX-A904, SLC0111, YJQZNWPYLCNRLP-UHFFFAOYSA-N, HMS3651H21, SLC-0111, ZINC1752601, BDBM50334354, MFCD00159265, s2866, 4-fluorophenylureido-benzenesulfonamide, AKOS001123930, compound 7 [PMID: 21361354], CS-4495, MCULE-4710078413, NSC 213841, NSC-213841, SB19580, NCGC00379154-03, AK341046, BC600778, HY-13513, FT-0699833, SW220124-1, U 104, U-104, >=98% (HPLC), U-104;NSC213841;MST104, X5935, A14959, Carbonic Anhydrase IX/XII Inhibitor II(U-104), J-690246, (3?,5?)-3,14,17-Trihydroxycard-20(22)-enolide, 4-(((4-Fluoroanilino)carbonyl)amino)benzenesulfonamide, 4-{[(4''-Fluorophenyl)carbamoyl]amino}benzenesulfonamide, 4-[[[(4-Fluorophenyl)amino]carbonyl]amino]-benzesulfonamide, C13H12FN3O3S, CID310360, RW3516, U104, A4358,

Complexity	450
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	309.058g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	309.315g/mol
Monoisotopic Mass	309.058g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	110A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H320-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number