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

Chemical Structure Depiction of
3-{2-[(2,4-dinitrophenyl)acetyl]hydrazinylidene}-N-phenylbutanamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8003-9756
Compound Name: 3-{2-[(2,4-dinitrophenyl)acetyl]hydrazinylidene}-N-phenylbutanamide
Molecular Weight: 399.36
Molecular Formula: C18 H17 N5 O6
Smiles: C\C(CC(Nc1ccccc1)=O)=N/NC(Cc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.6566
logD: 2.6558
logSw: -3.2578
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 2
Polar surface area: 124.321
InChI Key: ODHDXVJNXYDIKY-UHFFFAOYSA-N
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