1-{4-[(4-bromophenyl)methoxy]-3-(prop-2-en-1-yl)phenyl}-N-[2-(trifluoromethyl)phenyl]methanimine
Chemical Structure Depiction of
1-{4-[(4-bromophenyl)methoxy]-3-(prop-2-en-1-yl)phenyl}-N-[2-(trifluoromethyl)phenyl]methanimine
1-{4-[(4-bromophenyl)methoxy]-3-(prop-2-en-1-yl)phenyl}-N-[2-(trifluoromethyl)phenyl]methanimine
Compound characteristics
| Compound ID: | 8005-4750 |
| Compound Name: | 1-{4-[(4-bromophenyl)methoxy]-3-(prop-2-en-1-yl)phenyl}-N-[2-(trifluoromethyl)phenyl]methanimine |
| Molecular Weight: | 474.32 |
| Molecular Formula: | C24 H19 Br F3 N O |
| Smiles: | C=CCc1cc(/C=N/c2ccccc2C(F)(F)F)ccc1OCc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 7.2838 |
| logD: | 7.2836 |
| logSw: | -6.345 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 14.9822 |
| InChI Key: | SJUZUNCSPSCBGW-UHFFFAOYSA-N |