{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methanol
Chemical Structure Depiction of
{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methanol
{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methanol
Compound characteristics
Compound ID: | D011-4117 |
Compound Name: | {1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methanol |
Molecular Weight: | 302.76 |
Molecular Formula: | C16 H15 Cl N2 O2 |
Smiles: | C(COc1ccc(cc1)[Cl])n1c2ccccc2nc1CO |
Stereo: | ACHIRAL |
logP: | 3.612 |
logD: | 3.6118 |
logSw: | -3.6376 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.654 |
InChI Key: | COLJUYSWWBHKII-UHFFFAOYSA-N |