N-(2-chloro-4-{[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(2-chloro-4-{[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl}phenyl)acetamide
N-(2-chloro-4-{[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | L904-3564 |
| Compound Name: | N-(2-chloro-4-{[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 487.98 |
| Molecular Formula: | C22 H18 Cl N3 O4 S2 |
| Smiles: | CC(Nc1ccc(cc1[Cl])S(Nc1ccc(cc1)c1nc2ccc(cc2s1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3212 |
| logD: | 4.3126 |
| logSw: | -4.5648 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.445 |
| InChI Key: | DYEKFFIGKWWEAH-UHFFFAOYSA-N |