1-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-N-(4-chlorophenyl)methanimine
Chemical Structure Depiction of
1-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-N-(4-chlorophenyl)methanimine
1-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-N-(4-chlorophenyl)methanimine
Compound characteristics
| Compound ID: | 8005-4699 |
| Compound Name: | 1-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-N-(4-chlorophenyl)methanimine |
| Molecular Weight: | 327.81 |
| Molecular Formula: | C19 H18 Cl N O2 |
| Smiles: | C=CCOc1ccc(/C=N/c2ccc(cc2)[Cl])c(c1)OCC=C |
| Stereo: | ACHIRAL |
| logP: | 5.4387 |
| logD: | 5.4386 |
| logSw: | -6.1036 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.2879 |
| InChI Key: | OQEVYSVCAULBEZ-UHFFFAOYSA-N |