2-(1H-benzimidazol-1-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(1H-benzimidazol-1-yl)-N-phenylacetamide
2-(1H-benzimidazol-1-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | D277-1890 |
| Compound Name: | 2-(1H-benzimidazol-1-yl)-N-phenylacetamide |
| Molecular Weight: | 251.29 |
| Molecular Formula: | C15 H13 N3 O |
| Smiles: | C(C(Nc1ccccc1)=O)n1cnc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.2611 |
| logD: | 2.2607 |
| logSw: | -2.7227 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.573 |
| InChI Key: | HJQZRAGTTPWSNO-UHFFFAOYSA-N |