N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
Chemical Structure Depiction of
N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
Compound characteristics
| Compound ID: | D011-5233 |
| Compound Name: | N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide |
| Molecular Weight: | 389.88 |
| Molecular Formula: | C23 H20 Cl N3 O |
| Smiles: | CC(c1nc2ccccc2n1Cc1ccc(cc1)[Cl])NC(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0726 |
| logD: | 5.0722 |
| logSw: | -5.3563 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.743 |
| InChI Key: | HHMJBFBHRKPPND-INIZCTEOSA-N |