N-(4-chlorophenyl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}methanimine
Chemical Structure Depiction of
N-(4-chlorophenyl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}methanimine
N-(4-chlorophenyl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}methanimine
Compound characteristics
| Compound ID: | 8005-4682 |
| Compound Name: | N-(4-chlorophenyl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}methanimine |
| Molecular Weight: | 271.74 |
| Molecular Formula: | C16 H14 Cl N O |
| Smiles: | C=CCOc1ccc(/C=N/c2ccc(cc2)[Cl])cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3077 |
| logD: | 4.3074 |
| logSw: | -4.9014 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 15.7836 |
| InChI Key: | FTOHGIBHNJQONY-UHFFFAOYSA-N |