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

Chemical Structure Depiction of
2-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(2-methylphenyl)acetamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: Y080-1459
Compound Name: 2-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(2-methylphenyl)acetamide
Molecular Weight: 389.88
Molecular Formula: C23 H20 Cl N3 O
Smiles: Cc1ccccc1NC(Cn1c2ccccc2nc1Cc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 5.3072
logD: 5.3068
logSw: -5.7405
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.323
InChI Key: WEGPGAZPIAEIOS-UHFFFAOYSA-N
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