3-{2-[anilino(oxo)acetyl]hydrazinylidene}-N-(2-ethylphenyl)butanamide
Chemical Structure Depiction of
3-{2-[anilino(oxo)acetyl]hydrazinylidene}-N-(2-ethylphenyl)butanamide
3-{2-[anilino(oxo)acetyl]hydrazinylidene}-N-(2-ethylphenyl)butanamide
Compound characteristics
| Compound ID: | 8003-8887 |
| Compound Name: | 3-{2-[anilino(oxo)acetyl]hydrazinylidene}-N-(2-ethylphenyl)butanamide |
| Molecular Weight: | 366.42 |
| Molecular Formula: | C20 H22 N4 O3 |
| Smiles: | CCc1ccccc1NC(CC(/C)=N/NC(C(Nc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4301 |
| logD: | 2.1342 |
| logSw: | -2.7752 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.737 |
| InChI Key: | MWXLLDPBLMLHRK-UHFFFAOYSA-N |