3-{2-[(2-methoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(2,4,6-trimethylphenyl)butanamide
Chemical Structure Depiction of
3-{2-[(2-methoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(2,4,6-trimethylphenyl)butanamide
3-{2-[(2-methoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(2,4,6-trimethylphenyl)butanamide
Compound characteristics
| Compound ID: | 8003-6393 |
| Compound Name: | 3-{2-[(2-methoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(2,4,6-trimethylphenyl)butanamide |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C22 H26 N4 O4 |
| Smiles: | C\C(CC(Nc1c(C)cc(C)cc1C)=O)=N/NC(C(Nc1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5868 |
| logD: | 2.088 |
| logSw: | -2.8317 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.972 |
| InChI Key: | OZSVVBOVEAMJIR-UHFFFAOYSA-N |