1-(3,4-dimethoxyphenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine

Chemical Structure Depiction of
1-(3,4-dimethoxyphenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
Available: 88 mg
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mg
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Compound characteristics

Compound ID: 5408-0121
Compound Name: 1-(3,4-dimethoxyphenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
Molecular Weight: 347.37
Molecular Formula: C20 H17 N3 O3
Smiles: COc1ccc(/C=N/c2c(c3ccco3)nc3ccccn23)cc1OC
Stereo: ACHIRAL
logP: 3.2071
logD: 3.2064
logSw: -3.2117
Hydrogen bond acceptors count: 5
Polar surface area: 40.733
InChI Key: DJDHTRULUUTXOC-UHFFFAOYSA-N
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