N'-{[3-(benzyloxy)phenyl]methylidene}octanehydrazide
Chemical Structure Depiction of
N'-{[3-(benzyloxy)phenyl]methylidene}octanehydrazide
N'-{[3-(benzyloxy)phenyl]methylidene}octanehydrazide
Compound characteristics
| Compound ID: | V015-5539 |
| Compound Name: | N'-{[3-(benzyloxy)phenyl]methylidene}octanehydrazide |
| Molecular Weight: | 352.48 |
| Molecular Formula: | C22 H28 N2 O2 |
| Smiles: | CCCCCCCC(N/N=C/c1cccc(c1)OCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7095 |
| logD: | 5.7093 |
| logSw: | -5.2716 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.84 |
| InChI Key: | JUAPUPGQHHBWDR-UHFFFAOYSA-N |