N-(4-{[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]sulfamoyl}-2-chlorophenyl)acetamide
Chemical Structure Depiction of
N-(4-{[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]sulfamoyl}-2-chlorophenyl)acetamide
N-(4-{[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]sulfamoyl}-2-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | L904-1699 |
| Compound Name: | N-(4-{[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]sulfamoyl}-2-chlorophenyl)acetamide |
| Molecular Weight: | 471.98 |
| Molecular Formula: | C22 H18 Cl N3 O3 S2 |
| Smiles: | [H]c1ccc2c(c1)sc(c1ccc(c(C)c1)NS(c1ccc(c(c1)[Cl])NC(C)=O)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.4549 |
| logD: | 4.4464 |
| logSw: | -4.5236 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.203 |
| InChI Key: | ADVZRUKHQHXNED-UHFFFAOYSA-N |