3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(propan-2-yl)butanamide
3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | 8005-5143 |
| Compound Name: | 3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(propan-2-yl)butanamide |
| Molecular Weight: | 332.4 |
| Molecular Formula: | C17 H24 N4 O3 |
| Smiles: | CCc1ccc(cc1)NC(C(N/N=C(\C)CC(NC(C)C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8704 |
| logD: | 1.5751 |
| logSw: | -2.4871 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.003 |
| InChI Key: | QRURZHHNIBFZGE-UHFFFAOYSA-N |