N-[(1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
N-[(1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | 8016-6608 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-phenylacetamide |
| Molecular Weight: | 265.31 |
| Molecular Formula: | C16 H15 N3 O |
| Smiles: | C(C(NCc1nc2ccccc2[nH]1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.549 |
| logD: | 2.5478 |
| logSw: | -2.7088 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.72 |
| InChI Key: | FQIDMHFFNOKIOY-UHFFFAOYSA-N |