N-(4-bromo-3-methylphenyl)-3-(2-methyl-1H-benzimidazol-5-yl)propanamide

Chemical Structure Depiction of
N-(4-bromo-3-methylphenyl)-3-(2-methyl-1H-benzimidazol-5-yl)propanamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: L929-0768
Compound Name: N-(4-bromo-3-methylphenyl)-3-(2-methyl-1H-benzimidazol-5-yl)propanamide
Molecular Weight: 372.26
Molecular Formula: C18 H18 Br N3 O
Smiles: Cc1cc(ccc1[Br])NC(CCc1ccc2c(c1)nc(C)[nH]2)=O
Stereo: ACHIRAL
logP: 3.9064
logD: 3.8905
logSw: -4.0583
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.02
InChI Key: UQRYGJLGEXYNQZ-UHFFFAOYSA-N
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