N-({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide
Chemical Structure Depiction of
N-({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide
N-({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide
Compound characteristics
| Compound ID: | D011-5196 |
| Compound Name: | N-({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide |
| Molecular Weight: | 327.81 |
| Molecular Formula: | C18 H18 Cl N3 O |
| Smiles: | CCC(NCc1nc2ccccc2n1Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9631 |
| logD: | 3.9628 |
| logSw: | -4.1026 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.615 |
| InChI Key: | OCCASLIOAQYTNJ-UHFFFAOYSA-N |