N-[(4-chlorophenyl)methyl]-1-pentyl-1H-benzimidazol-2-amine
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-1-pentyl-1H-benzimidazol-2-amine
N-[(4-chlorophenyl)methyl]-1-pentyl-1H-benzimidazol-2-amine
Compound characteristics
| Compound ID: | 6383-0894 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-1-pentyl-1H-benzimidazol-2-amine |
| Molecular Weight: | 327.86 |
| Molecular Formula: | C19 H22 Cl N3 |
| Smiles: | CCCCCn1c2ccccc2nc1NCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.7916 |
| logD: | 5.7585 |
| logSw: | -5.9868 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.559 |
| InChI Key: | IFWIKUSYKKLZNT-UHFFFAOYSA-N |