N'-{[2-(pentyloxy)phenyl]methylidene}octanehydrazide
Chemical Structure Depiction of
N'-{[2-(pentyloxy)phenyl]methylidene}octanehydrazide
N'-{[2-(pentyloxy)phenyl]methylidene}octanehydrazide
Compound characteristics
| Compound ID: | 8003-6311 |
| Compound Name: | N'-{[2-(pentyloxy)phenyl]methylidene}octanehydrazide |
| Molecular Weight: | 332.49 |
| Molecular Formula: | C20 H32 N2 O2 |
| Smiles: | CCCCCCCC(N/N=C/c1ccccc1OCCCCC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6705 |
| logD: | 6.6704 |
| logSw: | -5.6183 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.117 |
| InChI Key: | NHNPTLJHKOUEIR-UHFFFAOYSA-N |