2-[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]-N-(2-methylphenyl)acetamide

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]-N-(2-methylphenyl)acetamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1298
Compound Name: 2-[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]-N-(2-methylphenyl)acetamide
Molecular Weight: 375.86
Molecular Formula: C22 H18 Cl N3 O
Smiles: Cc1ccccc1NC(Cn1c2ccccc2nc1c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.4285
logD: 5.4283
logSw: -6.0173
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.347
InChI Key: AIUFCSDMXNGWSN-UHFFFAOYSA-N
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