1-{4-[(4-bromophenyl)methoxy]-3-(prop-2-en-1-yl)phenyl}-N-(3-chloro-2-methylphenyl)methanimine
Chemical Structure Depiction of
1-{4-[(4-bromophenyl)methoxy]-3-(prop-2-en-1-yl)phenyl}-N-(3-chloro-2-methylphenyl)methanimine
1-{4-[(4-bromophenyl)methoxy]-3-(prop-2-en-1-yl)phenyl}-N-(3-chloro-2-methylphenyl)methanimine
Compound characteristics
| Compound ID: | 8005-4756 |
| Compound Name: | 1-{4-[(4-bromophenyl)methoxy]-3-(prop-2-en-1-yl)phenyl}-N-(3-chloro-2-methylphenyl)methanimine |
| Molecular Weight: | 454.79 |
| Molecular Formula: | C24 H21 Br Cl N O |
| Smiles: | Cc1c(cccc1[Cl])/N=C/c1ccc(c(CC=C)c1)OCc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 7.6471 |
| logD: | 7.647 |
| logSw: | -6.6842 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 14.9822 |
| InChI Key: | ZRHHOZGPOFREEF-UHFFFAOYSA-N |