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

Chemical Structure Depiction of
2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide
Available: 338 mg
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mg
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Compound characteristics

Compound ID: F206-0047
Compound Name: 2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide
Molecular Weight: 494.34
Molecular Formula: C24 H20 Br N3 O4
Smiles: COc1cc(cc(c1)OC)NC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 5.5612
logD: 5.561
logSw: -5.4616
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.871
InChI Key: WTSBTJYILSJOSG-UHFFFAOYSA-N
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