3-{[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]methyl}benzonitrile

Chemical Structure Depiction of
3-{[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]methyl}benzonitrile
Available: 157 mg
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mg
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Compound characteristics

Compound ID: F206-0341
Compound Name: 3-{[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]methyl}benzonitrile
Molecular Weight: 371.82
Molecular Formula: C22 H14 Cl N3 O
Smiles: C(c1cccc(C#N)c1)n1c2ccccc2nc1C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.1703
logD: 5.1703
logSw: -5.8128
Hydrogen bond acceptors count: 4
Polar surface area: 40.69
InChI Key: KFPZBPDGBKHKMR-UHFFFAOYSA-N
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