4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-N-(4-nitrophenyl)-4-oxobutanamide
Chemical Structure Depiction of
4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-N-(4-nitrophenyl)-4-oxobutanamide
4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-N-(4-nitrophenyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | Y500-6683 |
| Compound Name: | 4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-N-(4-nitrophenyl)-4-oxobutanamide |
| Molecular Weight: | 396.4 |
| Molecular Formula: | C20 H20 N4 O5 |
| Smiles: | C=CCc1cccc(/C=N/NC(CCC(Nc2ccc(cc2)[N+]([O-])=O)=O)=O)c1O |
| Stereo: | ACHIRAL |
| logP: | 3.2587 |
| logD: | 3.2554 |
| logSw: | -3.3874 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 107.351 |
| InChI Key: | YBKSYQHDKUBMES-UHFFFAOYSA-N |