N-(4-{[2-(1H-benzimidazol-1-yl)ethyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[2-(1H-benzimidazol-1-yl)ethyl]sulfamoyl}phenyl)acetamide
N-(4-{[2-(1H-benzimidazol-1-yl)ethyl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | F485-0617 |
| Compound Name: | N-(4-{[2-(1H-benzimidazol-1-yl)ethyl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 358.42 |
| Molecular Formula: | C17 H18 N4 O3 S |
| Smiles: | CC(Nc1ccc(cc1)S(NCCn1cnc2ccccc12)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5479 |
| logD: | 1.5404 |
| logSw: | -2.4468 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.535 |
| InChI Key: | DXIWKYFHMKRPSK-UHFFFAOYSA-N |