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 | 
 
				 
				