N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Chemical Structure Depiction of
N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Compound characteristics
| Compound ID: | D011-5258 |
| Compound Name: | N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide |
| Molecular Weight: | 341.84 |
| Molecular Formula: | C19 H20 Cl N3 O |
| Smiles: | CCC(NC(C)c1nc2ccccc2n1Cc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1902 |
| logD: | 4.1898 |
| logSw: | -4.3725 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.802 |
| InChI Key: | LCWNXHLYUNJFIP-ZDUSSCGKSA-N |