3-{2-[(2,4-dinitrophenyl)acetyl]hydrazinylidene}-N-(prop-2-en-1-yl)butanamide

Chemical Structure Depiction of
3-{2-[(2,4-dinitrophenyl)acetyl]hydrazinylidene}-N-(prop-2-en-1-yl)butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8002-3193
Compound Name: 3-{2-[(2,4-dinitrophenyl)acetyl]hydrazinylidene}-N-(prop-2-en-1-yl)butanamide
Molecular Weight: 363.33
Molecular Formula: C15 H17 N5 O6
Smiles: C\C(CC(NCC=C)=O)=N/NC(Cc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 1.2453
logD: 1.2445
logSw: -2.3899
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 2
Polar surface area: 125.756
InChI Key: HXOYPECCJRSOGZ-UHFFFAOYSA-N
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