2-(6-methyl-1-benzofuran-3-yl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
2-(6-methyl-1-benzofuran-3-yl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
2-(6-methyl-1-benzofuran-3-yl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | D038-1190 |
| Compound Name: | 2-(6-methyl-1-benzofuran-3-yl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 427.5 |
| Molecular Formula: | C20 H17 N3 O4 S2 |
| Smiles: | [H]N(C(Cc1coc2cc(C)ccc12)=O)c1ccc(cc1)S(Nc1nccs1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5695 |
| logD: | 3.1597 |
| logSw: | -3.913 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.804 |
| InChI Key: | STZDSKRYFZXAHI-UHFFFAOYSA-N |