2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: F206-0316
Compound Name: 2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide
Molecular Weight: 449.89
Molecular Formula: C24 H20 Cl N3 O4
Smiles: COc1cc(cc(c1)OC)NC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.322
logD: 5.3218
logSw: -6.0091
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.871
InChI Key: CVMYYCLZPGOWQH-UHFFFAOYSA-N
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