N-(1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
Chemical Structure Depiction of
N-(1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
N-(1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
Compound characteristics
| Compound ID: | D011-5231 |
| Compound Name: | N-(1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide |
| Molecular Weight: | 389.88 |
| Molecular Formula: | C23 H20 Cl N3 O |
| Smiles: | CC(c1nc2ccccc2n1Cc1ccccc1[Cl])NC(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0995 |
| logD: | 5.099 |
| logSw: | -5.4672 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.743 |
| InChI Key: | ARJGNKBANRTYGF-INIZCTEOSA-N |