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 |