N-(3-chlorophenyl)-2-{2-[(2-methylphenyl)methyl]-1H-benzimidazol-1-yl}acetamide

Chemical Structure Depiction of
N-(3-chlorophenyl)-2-{2-[(2-methylphenyl)methyl]-1H-benzimidazol-1-yl}acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y080-0624
Compound Name: N-(3-chlorophenyl)-2-{2-[(2-methylphenyl)methyl]-1H-benzimidazol-1-yl}acetamide
Molecular Weight: 389.88
Molecular Formula: C23 H20 Cl N3 O
Smiles: Cc1ccccc1Cc1nc2ccccc2n1CC(Nc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 6.3094
logD: 6.3079
logSw: -6.0483
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.021
InChI Key: FYFNQISTQYMAJQ-UHFFFAOYSA-N
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