{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}(phenyl)methanol

Chemical Structure Depiction of
{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}(phenyl)methanol
Available: 110 mg
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mg
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Compound characteristics

Compound ID: D011-6216
Compound Name: {1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}(phenyl)methanol
Molecular Weight: 348.83
Molecular Formula: C21 H17 Cl N2 O
Smiles: C(c1ccc(cc1)[Cl])n1c2ccccc2nc1C(c1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 5.0292
logD: 5.0282
logSw: -5.0737
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.5802
InChI Key: FVLUDMCQFDMOIO-HXUWFJFHSA-N
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