N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)acetamide
Chemical Structure Depiction of
N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)acetamide
N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)acetamide
Compound characteristics
| Compound ID: | D011-4223 |
| Compound Name: | N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)acetamide |
| Molecular Weight: | 341.84 |
| Molecular Formula: | C19 H20 Cl N3 O |
| Smiles: | CC(NCCCc1nc2ccccc2n1Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4092 |
| logD: | 3.4053 |
| logSw: | -3.5813 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.569 |
| InChI Key: | JLVIVIQDICBNCZ-UHFFFAOYSA-N |