1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol

Chemical Structure Depiction of
1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 5786-1391
Compound Name: 1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 286.76
Molecular Formula: C16 H15 Cl N2 O
Smiles: CC(c1nc2ccccc2n1Cc1ccccc1[Cl])O
Stereo: RACEMIC MIXTURE
logP: 3.7541
logD: 3.75
logSw: -3.582
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1777
InChI Key: OMWUTNBNZBOBHS-NSHDSACASA-N
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