3-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(prop-2-en-1-yl)propanamide

Chemical Structure Depiction of
3-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(prop-2-en-1-yl)propanamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: L609-1404
Compound Name: 3-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 384.27
Molecular Formula: C19 H18 Br N3 O
Smiles: C=CCNC(CCc1c(c2ccc(cc2)[Br])nc2ccccn12)=O
Stereo: ACHIRAL
logP: 3.1237
logD: 3.1215
logSw: -3.26
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.918
InChI Key: SENWLOKATLOHFU-UHFFFAOYSA-N
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