AC1LPXHY
N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
Also Known As: N~1~-1,3-benzodioxol-5-yl-N~2~-(3-chloro-4-methoxyphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide|N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide|N-2H-1,3-Benzodioxol-5-yl-N~2~-(3-chloro-4-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide|N-(2H-1,3-Benzodioxol-5-yl)-N~2~-(3-chloro-4-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide|N-1,3-benzodioxol-5-yl-N~2~-(3-chloro-4-methoxyphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide
| Molecular Formula | C23H21ClN2O6S |
|---|---|
| Molecular Weight | 488.08087 g/mol |
| LogP | 4.21972 |
| Topological Polar Surface Area | 94.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 488.08087 |
| Monoisotopic Mass | 488.08087 |
| Heavy Atoms | 33 |
| Complexity | 1294.8038 |
Chemical Identifiers
| CAS Number | 6492-62-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)OC)Cl |
Product Overview
AC1LPXHY (CAS 6492-62-2), with molecular formula C23H21ClN2O6S and molecular weight 488.08087 g/mol. IUPAC: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide.