3-[2-(3-nitrobenzoyl)hydrazinylidene]-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
3-[2-(3-nitrobenzoyl)hydrazinylidene]-N-(prop-2-en-1-yl)butanamide
3-[2-(3-nitrobenzoyl)hydrazinylidene]-N-(prop-2-en-1-yl)butanamide
Compound characteristics
Compound ID: | 8006-0565 |
Compound Name: | 3-[2-(3-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(c1cccc(c1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 0.9952 |
logD: | 0.8837 |
logSw: | -2.2596 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 92.889 |
InChI Key: | VCEAZLMGQWQWBJ-UHFFFAOYSA-N |