AC1LM6TQ structure

AC1LM6TQ

2-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]benzoic acid

Also Known As: Oprea1_085896|Oprea1_525886|BAS 00364119|2'-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl}-[1,1'-biphenyl]-2-carboxylic acid|AG-690/09684006|2'-({[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}carbonyl)[1,1'-biphenyl]-2-carboxylic acid|2-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]benzoic acid|2'-[4-(4-Methoxy-phenyl)-thiazol-2-ylcarbamoyl]-biphenyl-2-carboxylic acid|2'-((4-(4-methoxyphenyl)-1,3-thiazol-2-yl)carbamoyl)-(1,1'-biphenyl)-2-carboxylic acid|2'-((4-(4-methoxyphenyl)thiazol-2-yl)carbamoyl)-[1,1'-biphenyl]-2-carboxylic acid|978-215-2

CAS: 321970-01-8
Molecular Formula C24H18N2O4S
Molecular Weight 430.09872 g/mol
LogP 5.4362
Topological Polar Surface Area 88.52 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 430.09872
Monoisotopic Mass 430.09872
Heavy Atoms 31
Complexity 1248.4412

Chemical Identifiers

CAS Number 321970-01-8
SMILES COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O

Product Overview

AC1LM6TQ (CAS 321970-01-8), with molecular formula C24H18N2O4S and molecular weight 430.09872 g/mol. IUPAC: 2-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]benzoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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