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

Chemical Structure Depiction of
1-(2-chlorophenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
Available: 95 mg
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mg
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Compound characteristics

Compound ID: 5408-0091
Compound Name: 1-(2-chlorophenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
Molecular Weight: 321.76
Molecular Formula: C18 H12 Cl N3 O
Smiles: C(\c1ccccc1[Cl])=N/c1c(c2ccco2)nc2ccccn12
Stereo: ACHIRAL
logP: 4.2587
logD: 4.2586
logSw: -4.4915
Hydrogen bond acceptors count: 3
Polar surface area: 25.4723
InChI Key: NPGDBBGKJFIMEJ-UHFFFAOYSA-N
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