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

Chemical Structure Depiction of
1-(4-bromophenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-0132
Compound Name: 1-(4-bromophenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
Molecular Weight: 366.21
Molecular Formula: C18 H12 Br N3 O
Smiles: C(\c1ccc(cc1)[Br])=N/c1c(c2ccco2)nc2ccccn12
Stereo: ACHIRAL
logP: 4.2755
logD: 4.2754
logSw: -4.5035
Hydrogen bond acceptors count: 3
Polar surface area: 25.4723
InChI Key: QFZHXLIDDYULQF-UHFFFAOYSA-N
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