2-(4-chlorophenoxy)-N'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide
2-(4-chlorophenoxy)-N'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide
Compound characteristics
| Compound ID: | 8002-9230 |
| Compound Name: | 2-(4-chlorophenoxy)-N'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide |
| Molecular Weight: | 344.8 |
| Molecular Formula: | C18 H17 Cl N2 O3 |
| Smiles: | C=CCOc1ccccc1/C=N/NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.65 |
| logD: | 4.65 |
| logSw: | -5.0235 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.344 |
| InChI Key: | JGOKSTALHQQGTK-UHFFFAOYSA-N |