N-(2-{[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]sulfamoyl}-4-methylphenyl)acetamide
Chemical Structure Depiction of
N-(2-{[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]sulfamoyl}-4-methylphenyl)acetamide
N-(2-{[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]sulfamoyl}-4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | L904-3695 |
| Compound Name: | N-(2-{[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]sulfamoyl}-4-methylphenyl)acetamide |
| Molecular Weight: | 471.98 |
| Molecular Formula: | C22 H18 Cl N3 O3 S2 |
| Smiles: | CC(Nc1ccc(C)cc1S(Nc1ccc(cc1)c1nc2ccc(cc2s1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6302 |
| logD: | 4.5448 |
| logSw: | -4.7016 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.901 |
| InChI Key: | YGGWWBTXQAYLFV-UHFFFAOYSA-N |