1-{1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}ethan-1-ol
Chemical Structure Depiction of
1-{1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}ethan-1-ol
1-{1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}ethan-1-ol
Compound characteristics
Compound ID: | D011-5392 |
Compound Name: | 1-{1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}ethan-1-ol |
Molecular Weight: | 344.84 |
Molecular Formula: | C19 H21 Cl N2 O2 |
Smiles: | CC(c1nc2ccccc2n1CCCCOc1ccc(cc1)[Cl])O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.389 |
logD: | 4.3877 |
logSw: | -4.2679 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.574 |
InChI Key: | YEFHJBMRKNPZCT-AWEZNQCLSA-N |