1-(4-chlorophenoxy)-3-(2-ethyl-1H-benzimidazol-1-yl)propan-2-ol

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-(2-ethyl-1H-benzimidazol-1-yl)propan-2-ol
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 3910-0328
Compound Name: 1-(4-chlorophenoxy)-3-(2-ethyl-1H-benzimidazol-1-yl)propan-2-ol
Molecular Weight: 330.81
Molecular Formula: C18 H19 Cl N2 O2
Smiles: CCc1nc2ccccc2n1CC(COc1ccc(cc1)[Cl])O
Stereo: RACEMIC MIXTURE
logP: 4.5032
logD: 4.5027
logSw: -4.3267
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.262
InChI Key: AIEJWMXDWGPCOQ-AWEZNQCLSA-N
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