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