3-[2-(4-acetamidobenzoyl)hydrazinylidene]-N-phenylbutanamide
Chemical Structure Depiction of
3-[2-(4-acetamidobenzoyl)hydrazinylidene]-N-phenylbutanamide
3-[2-(4-acetamidobenzoyl)hydrazinylidene]-N-phenylbutanamide
Compound characteristics
| Compound ID: | 8003-2272 |
| Compound Name: | 3-[2-(4-acetamidobenzoyl)hydrazinylidene]-N-phenylbutanamide |
| Molecular Weight: | 352.39 |
| Molecular Formula: | C19 H20 N4 O3 |
| Smiles: | C\C(CC(Nc1ccccc1)=O)=N/NC(c1ccc(cc1)NC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6619 |
| logD: | 1.6475 |
| logSw: | -2.0701 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.334 |
| InChI Key: | NCKUXHWHAPOHEC-LPYMAVHISA-N |