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

Chemical Structure Depiction of
3-{2-[(2,4-dinitrophenyl)acetyl]hydrazinylidene}-N-(4-ethylphenyl)butanamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 8003-9791
Compound Name: 3-{2-[(2,4-dinitrophenyl)acetyl]hydrazinylidene}-N-(4-ethylphenyl)butanamide
Molecular Weight: 427.42
Molecular Formula: C20 H21 N5 O6
Smiles: CCc1ccc(cc1)NC(CC(/C)=N/NC(Cc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.779
logD: 3.7782
logSw: -3.9833
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 2
Polar surface area: 124.321
InChI Key: OHTVUPAKPLSRJZ-UHFFFAOYSA-N
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