1-{5-bromo-2-[(propan-2-yl)oxy]phenyl}-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
Chemical Structure Depiction of
1-{5-bromo-2-[(propan-2-yl)oxy]phenyl}-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
1-{5-bromo-2-[(propan-2-yl)oxy]phenyl}-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
Compound characteristics
| Compound ID: | 8008-2664 |
| Compound Name: | 1-{5-bromo-2-[(propan-2-yl)oxy]phenyl}-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine |
| Molecular Weight: | 424.3 |
| Molecular Formula: | C21 H18 Br N3 O2 |
| Smiles: | CC(C)Oc1ccc(cc1/C=N/c1c(c2ccco2)nc2ccccn12)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.1626 |
| logD: | 5.1622 |
| logSw: | -5.1356 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.361 |
| InChI Key: | HQRNIXDUOLEAEK-UHFFFAOYSA-N |