2-(4-chlorophenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide
2-(4-chlorophenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G786-1534 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 397.86 |
| Molecular Formula: | C15 H12 Cl N3 O4 S2 |
| Smiles: | C(C(Nc1nc2ccc(cc2s1)S(N)(=O)=O)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.0284 |
| logD: | 3.0272 |
| logSw: | -3.6817 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.98 |
| InChI Key: | YTURIYUOQNREGR-UHFFFAOYSA-N |