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

Chemical Structure Depiction of
2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide
Available: 291 mg
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mg
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Compound characteristics

Compound ID: F206-0026
Compound Name: 2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 494.34
Molecular Formula: C24 H20 Br N3 O4
Smiles: COc1ccc(cc1OC)NC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.9571
logD: 4.957
logSw: -4.7203
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.044
InChI Key: LRKBYTLJKSYNOV-UHFFFAOYSA-N
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