N-(3-chlorophenyl)-2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}acetamide
N-(3-chlorophenyl)-2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}acetamide
Compound characteristics
| Compound ID: | Y080-0631 |
| Compound Name: | N-(3-chlorophenyl)-2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}acetamide |
| Molecular Weight: | 410.3 |
| Molecular Formula: | C22 H17 Cl2 N3 O |
| Smiles: | C(c1ccc(cc1)[Cl])c1nc2ccccc2n1CC(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.1123 |
| logD: | 6.1114 |
| logSw: | -6.2143 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.021 |
| InChI Key: | BFGQGMCARNFBMZ-UHFFFAOYSA-N |