2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(3,4-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(3,4-dimethylphenyl)acetamide
Available: 252 mg
Amount:
mg
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Compound characteristics

Compound ID: F206-0308
Compound Name: 2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(3,4-dimethylphenyl)acetamide
Molecular Weight: 417.89
Molecular Formula: C24 H20 Cl N3 O2
Smiles: Cc1ccc(cc1C)NC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 6.1704
logD: 6.1704
logSw: -6.1918
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.784
InChI Key: REZONBXKHLCZNW-UHFFFAOYSA-N
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