3-{2-[(2,4-dinitrophenyl)acetyl]hydrazinylidene}-N-(4-ethoxyphenyl)butanamide

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

Compound ID: 8001-9622
Compound Name: 3-{2-[(2,4-dinitrophenyl)acetyl]hydrazinylidene}-N-(4-ethoxyphenyl)butanamide
Molecular Weight: 443.41
Molecular Formula: C20 H21 N5 O7
Smiles: CCOc1ccc(cc1)NC(CC(/C)=N/NC(Cc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.2173
logD: 3.2165
logSw: -3.5396
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 131.445
InChI Key: BHMFHBWZOPYRCU-UHFFFAOYSA-N
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