2-(6-chloro-1H-benzimidazol-2-yl)ethan-1-ol
Chemical Structure Depiction of
2-(6-chloro-1H-benzimidazol-2-yl)ethan-1-ol
2-(6-chloro-1H-benzimidazol-2-yl)ethan-1-ol
Compound characteristics
Compound ID: | 8019-8622 |
Compound Name: | 2-(6-chloro-1H-benzimidazol-2-yl)ethan-1-ol |
Molecular Weight: | 196.63 |
Molecular Formula: | C9 H9 Cl N2 O |
Smiles: | C(CO)c1nc2ccc(cc2[nH]1)[Cl] |
Stereo: | ACHIRAL |
logP: | 1.9454 |
logD: | 1.9396 |
logSw: | -2.3754 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 37.176 |
InChI Key: | IZTRYOXAYPCDAP-UHFFFAOYSA-N |