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
| 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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