N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
Chemical Structure Depiction of
N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
Compound characteristics
| Compound ID: | D011-5272 |
| Compound Name: | N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide |
| Molecular Weight: | 355.87 |
| Molecular Formula: | C20 H22 Cl N3 O |
| Smiles: | CCCC(NCCc1nc2ccccc2n1Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0241 |
| logD: | 4.0174 |
| logSw: | -4.3381 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.456 |
| InChI Key: | HYJNNOZJKMBVBE-UHFFFAOYSA-N |