N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)acetamide
Chemical Structure Depiction of
N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)acetamide
N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)acetamide
Compound characteristics
| Compound ID: | D011-4225 |
| Compound Name: | N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)acetamide |
| Molecular Weight: | 341.84 |
| Molecular Formula: | C19 H20 Cl N3 O |
| Smiles: | CC(NCCCc1nc2ccccc2n1Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3823 |
| logD: | 3.3785 |
| logSw: | -3.7957 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.569 |
| InChI Key: | REHNEKMKBHHESE-UHFFFAOYSA-N |