1-{1-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol

Chemical Structure Depiction of
1-{1-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0130
Compound Name: 1-{1-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 321.2
Molecular Formula: C16 H14 Cl2 N2 O
Smiles: CC(c1nc2ccccc2n1Cc1ccc(c(c1)[Cl])[Cl])O
Stereo: RACEMIC MIXTURE
logP: 4.4497
logD: 4.4456
logSw: -4.1911
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1777
InChI Key: OCBVAJSAVLUMER-JTQLQIEISA-N
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