1-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
					Chemical Structure Depiction of
1-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
			1-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
Compound characteristics
| Compound ID: | D186-0085 | 
| Compound Name: | 1-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol | 
| Molecular Weight: | 330.81 | 
| Molecular Formula: | C18 H19 Cl N2 O2 | 
| Smiles: | CCC(c1nc2ccccc2n1CCOc1ccc(cc1)[Cl])O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 4.5529 | 
| logD: | 4.5526 | 
| logSw: | -4.2921 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 33.715 | 
| InChI Key: | VKXLPAALLCLGDC-KRWDZBQOSA-N | 
 
				 
				