3-[2-(4-nitrobenzoyl)hydrazinylidene]-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
3-[2-(4-nitrobenzoyl)hydrazinylidene]-N-(prop-2-en-1-yl)butanamide
3-[2-(4-nitrobenzoyl)hydrazinylidene]-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | 8006-0566 |
| Compound Name: | 3-[2-(4-nitrobenzoyl)hydrazinylidene]-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 304.3 |
| Molecular Formula: | C14 H16 N4 O4 |
| Smiles: | C\C(CC(NCC=C)=O)=N/NC(c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.975 |
| logD: | 0.9615 |
| logSw: | -2.2339 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.889 |
| InChI Key: | VUCBSFHUAHKSPF-UHFFFAOYSA-N |