1-(1H-benzimidazol-2-yl)-2-chloroethan-1-ol

Chemical Structure Depiction of
1-(1H-benzimidazol-2-yl)-2-chloroethan-1-ol
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-5833
Compound Name: 1-(1H-benzimidazol-2-yl)-2-chloroethan-1-ol
Molecular Weight: 196.63
Molecular Formula: C9 H9 Cl N2 O
Smiles: C(C(c1nc2ccccc2[nH]1)O)[Cl]
Stereo: RACEMIC MIXTURE
logP: 1.3761
logD: 1.3679
logSw: -1.2726
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.682
InChI Key: JIPNJBGVSHUMOO-QMMMGPOBSA-N
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