2-(6-chloro-1H-benzimidazol-2-yl)ethan-1-ol

Chemical Structure Depiction of
2-(6-chloro-1H-benzimidazol-2-yl)ethan-1-ol
Available: 10 mg
Amount:
mg
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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
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