N-({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)butanamide
Chemical Structure Depiction of
N-({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)butanamide
N-({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)butanamide
Compound characteristics
| Compound ID: | D011-5199 |
| Compound Name: | N-({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)butanamide |
| Molecular Weight: | 341.84 |
| Molecular Formula: | C19 H20 Cl N3 O |
| Smiles: | CCCC(NCc1nc2ccccc2n1Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3614 |
| logD: | 4.361 |
| logSw: | -4.3207 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.615 |
| InChI Key: | ZEXPQBMYSUCURW-UHFFFAOYSA-N |