{1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methanol
Chemical Structure Depiction of
{1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methanol
{1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methanol
Compound characteristics
Compound ID: | 8019-2251 |
Compound Name: | {1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methanol |
Molecular Weight: | 330.81 |
Molecular Formula: | C18 H19 Cl N2 O2 |
Smiles: | C(CCOc1ccccc1[Cl])Cn1c2ccccc2nc1CO |
Stereo: | ACHIRAL |
logP: | 3.7675 |
logD: | 3.7662 |
logSw: | -3.7428 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.741 |
InChI Key: | PXIPEDNRNSCMQT-UHFFFAOYSA-N |