3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(3-nitrophenyl)butanamide

Chemical Structure Depiction of
3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(3-nitrophenyl)butanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-5094
Compound Name: 3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(3-nitrophenyl)butanamide
Molecular Weight: 400.39
Molecular Formula: C19 H20 N4 O6
Smiles: C\C(CC(Nc1cccc(c1)[N+]([O-])=O)=O)=N/NC(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 2.6232
logD: 2.6226
logSw: -3.0061
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 106.283
InChI Key: PNNWIGBZTXOBMC-UHFFFAOYSA-N
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