N-[(2-chlorophenyl)methyl]-1-ethyl-1H-benzimidazol-2-amine
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-1-ethyl-1H-benzimidazol-2-amine
N-[(2-chlorophenyl)methyl]-1-ethyl-1H-benzimidazol-2-amine
Compound characteristics
| Compound ID: | D010-0051 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-1-ethyl-1H-benzimidazol-2-amine |
| Molecular Weight: | 285.77 |
| Molecular Formula: | C16 H16 Cl N3 |
| Smiles: | CCn1c2ccccc2nc1NCc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.4559 |
| logD: | 4.3325 |
| logSw: | -4.445 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.3054 |
| InChI Key: | KMMZBUBUHASRJT-UHFFFAOYSA-N |