3-bromo-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide

Chemical Structure Depiction of
3-bromo-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V010-8342
Compound Name: 3-bromo-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
Molecular Weight: 420.31
Molecular Formula: C22 H18 Br N3 O
Salt: not_available
Smiles: Cc1ccc(cc1)c1c(NC(c2cccc(c2)[Br])=O)n2cc(C)ccc2n1
Stereo: ACHIRAL
logP: 5.668
logD: 5.6604
logSw: -5.3422
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.751
InChI Key: PWBVUOOEELIJHY-UHFFFAOYSA-N
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