2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Compound characteristics
Compound ID: | Y080-0039 |
Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol |
Molecular Weight: | 286.76 |
Molecular Formula: | C16 H15 Cl N2 O |
Smiles: | C(CO)c1nc2ccccc2n1Cc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.3255 |
logD: | 3.3227 |
logSw: | -3.4424 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.7988 |
InChI Key: | RETKACRYTQSJJZ-UHFFFAOYSA-N |