2-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-phenylacetamide
2-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | Y080-1458 |
| Compound Name: | 2-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 375.86 |
| Molecular Formula: | C22 H18 Cl N3 O |
| Smiles: | C(c1ccccc1[Cl])c1nc2ccccc2n1CC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3206 |
| logD: | 5.3202 |
| logSw: | -5.8518 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.021 |
| InChI Key: | RAHDJWLODARPCM-UHFFFAOYSA-N |