N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-methylpropanamide
Chemical Structure Depiction of
N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-methylpropanamide
N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-methylpropanamide
Compound characteristics
| Compound ID: | D011-2959 |
| Compound Name: | N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-methylpropanamide |
| Molecular Weight: | 355.87 |
| Molecular Formula: | C20 H22 Cl N3 O |
| Smiles: | CC(C)C(NCCc1nc2ccccc2n1Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1893 |
| logD: | 4.1826 |
| logSw: | -4.4659 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.67 |
| InChI Key: | WUHGGTNBZWPYLB-UHFFFAOYSA-N |