1-[4-(benzyloxy)phenyl]-N-(3-chlorophenyl)methanimine
Chemical Structure Depiction of
1-[4-(benzyloxy)phenyl]-N-(3-chlorophenyl)methanimine
1-[4-(benzyloxy)phenyl]-N-(3-chlorophenyl)methanimine
Compound characteristics
| Compound ID: | 8005-5263 |
| Compound Name: | 1-[4-(benzyloxy)phenyl]-N-(3-chlorophenyl)methanimine |
| Molecular Weight: | 321.8 |
| Molecular Formula: | C20 H16 Cl N O |
| Smiles: | C(c1ccccc1)Oc1ccc(/C=N/c2cccc(c2)[Cl])cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.2391 |
| logD: | 5.239 |
| logSw: | -5.9812 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 15.5934 |
| InChI Key: | PCORQFIKYMVRDK-UHFFFAOYSA-N |