N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide
N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | D011-5279 |
| Compound Name: | N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide |
| Molecular Weight: | 403.91 |
| Molecular Formula: | C24 H22 Cl N3 O |
| Smiles: | C(CNC(Cc1ccccc1)=O)c1nc2ccccc2n1Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.52 |
| logD: | 4.5132 |
| logSw: | -4.7732 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.185 |
| InChI Key: | PGCZOSQXURBZJP-UHFFFAOYSA-N |