3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(2-nitrophenyl)butanamide
Chemical Structure Depiction of
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(2-nitrophenyl)butanamide
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(2-nitrophenyl)butanamide
Compound characteristics
| Compound ID: | 8002-9832 |
| Compound Name: | 3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(2-nitrophenyl)butanamide |
| Molecular Weight: | 384.39 |
| Molecular Formula: | C19 H20 N4 O5 |
| Smiles: | C\C(CC(Nc1ccccc1[N+]([O-])=O)=O)=N/NC(COc1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7942 |
| logD: | 2.7847 |
| logSw: | -3.3011 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.827 |
| InChI Key: | QXKKCZWFMHHRLB-UHFFFAOYSA-N |