2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide

Chemical Structure Depiction of
2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: F206-0223
Compound Name: 2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide
Molecular Weight: 478.34
Molecular Formula: C24 H20 Br N3 O3
Smiles: Cc1ccc(c(c1)NC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Br])=O)=O)OC
Stereo: ACHIRAL
logP: 5.2591
logD: 5.259
logSw: -5.0702
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.716
InChI Key: PTALQPRRKGQXIF-UHFFFAOYSA-N
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