N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
Chemical Structure Depiction of
N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
Compound characteristics
| Compound ID: | D011-5284 |
| Compound Name: | N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide |
| Molecular Weight: | 389.88 |
| Molecular Formula: | C23 H20 Cl N3 O |
| Smiles: | C(CNC(c1ccccc1)=O)c1nc2ccccc2n1Cc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.7152 |
| logD: | 4.7149 |
| logSw: | -4.8551 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.398 |
| InChI Key: | REWZXCZCQRLMDJ-UHFFFAOYSA-N |