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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
Available: 12 mg
Amount:
mg
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$83.09
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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
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