3-(2-benzoylhydrazinylidene)-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
3-(2-benzoylhydrazinylidene)-N-(prop-2-en-1-yl)butanamide
3-(2-benzoylhydrazinylidene)-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | 8006-0563 |
| Compound Name: | 3-(2-benzoylhydrazinylidene)-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 259.31 |
| Molecular Formula: | C14 H17 N3 O2 |
| Smiles: | C\C(CC(NCC=C)=O)=N/NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9443 |
| logD: | 0.9351 |
| logSw: | -1.7836 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.507 |
| InChI Key: | ZGCFFSDBEWIHIT-UHFFFAOYSA-N |