N'-(3-phenylprop-2-en-1-ylidene)octanehydrazide
Chemical Structure Depiction of
N'-(3-phenylprop-2-en-1-ylidene)octanehydrazide
N'-(3-phenylprop-2-en-1-ylidene)octanehydrazide
Compound characteristics
| Compound ID: | 8005-4358 |
| Compound Name: | N'-(3-phenylprop-2-en-1-ylidene)octanehydrazide |
| Molecular Weight: | 272.39 |
| Molecular Formula: | C17 H24 N2 O |
| Smiles: | CCCCCCCC(N/N=C/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5175 |
| logD: | 4.5169 |
| logSw: | -4.3494 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.244 |
| InChI Key: | KANCUROMUOFPHK-UHFFFAOYSA-N |