4-{2-[(furan-2-yl)methylidene]hydrazinyl}-4-oxo-N-phenylbutanamide
Chemical Structure Depiction of
4-{2-[(furan-2-yl)methylidene]hydrazinyl}-4-oxo-N-phenylbutanamide
4-{2-[(furan-2-yl)methylidene]hydrazinyl}-4-oxo-N-phenylbutanamide
Compound characteristics
| Compound ID: | 1761-0911 |
| Compound Name: | 4-{2-[(furan-2-yl)methylidene]hydrazinyl}-4-oxo-N-phenylbutanamide |
| Molecular Weight: | 285.3 |
| Molecular Formula: | C15 H15 N3 O3 |
| Smiles: | C(CC(N/N=C/c1ccco1)=O)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6051 |
| logD: | 1.605 |
| logSw: | -1.8615 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.239 |
| InChI Key: | OEPSQXHEMMARFD-UHFFFAOYSA-N |