N-(4-fluorophenyl)-4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-4-oxobutanamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-4-oxobutanamide
N-(4-fluorophenyl)-4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | 1761-0578 |
| Compound Name: | N-(4-fluorophenyl)-4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-4-oxobutanamide |
| Molecular Weight: | 369.39 |
| Molecular Formula: | C20 H20 F N3 O3 |
| Smiles: | C=CCc1cccc(/C=N/NC(CCC(Nc2ccc(cc2)F)=O)=O)c1O |
| Stereo: | ACHIRAL |
| logP: | 3.3621 |
| logD: | 3.3618 |
| logSw: | -3.358 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.969 |
| InChI Key: | JVRRHYBNELEXSM-UHFFFAOYSA-N |