2-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
Chemical Structure Depiction of
2-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
2-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
Compound characteristics
Compound ID: | Y080-1180 |
Compound Name: | 2-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol |
Molecular Weight: | 316.79 |
Molecular Formula: | C17 H17 Cl N2 O2 |
Smiles: | C(CO)c1nc2ccccc2n1CCOc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.5678 |
logD: | 3.5677 |
logSw: | -3.6454 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.195 |
InChI Key: | RNTUVIWTXONLOY-UHFFFAOYSA-N |