2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
					Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
			2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Compound characteristics
| Compound ID: | Y080-0039 | 
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol | 
| Molecular Weight: | 286.76 | 
| Molecular Formula: | C16 H15 Cl N2 O | 
| Smiles: | C(CO)c1nc2ccccc2n1Cc1ccc(cc1)[Cl] | 
| Stereo: | ACHIRAL | 
| logP: | 3.3255 | 
| logD: | 3.3227 | 
| logSw: | -3.4424 | 
| Hydrogen bond acceptors count: | 2 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 27.7988 | 
| InChI Key: | RETKACRYTQSJJZ-UHFFFAOYSA-N | 
 
				 
				