1-(4-chlorophenoxy)-3-(2-ethyl-1H-benzimidazol-1-yl)propan-2-ol
Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-(2-ethyl-1H-benzimidazol-1-yl)propan-2-ol
1-(4-chlorophenoxy)-3-(2-ethyl-1H-benzimidazol-1-yl)propan-2-ol
Compound characteristics
Compound ID: | 3910-0328 |
Compound Name: | 1-(4-chlorophenoxy)-3-(2-ethyl-1H-benzimidazol-1-yl)propan-2-ol |
Molecular Weight: | 330.81 |
Molecular Formula: | C18 H19 Cl N2 O2 |
Smiles: | CCc1nc2ccccc2n1CC(COc1ccc(cc1)[Cl])O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5032 |
logD: | 4.5027 |
logSw: | -4.3267 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.262 |
InChI Key: | AIEJWMXDWGPCOQ-AWEZNQCLSA-N |