2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxo-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxo-N-(prop-2-en-1-yl)acetamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 8003-9611
Compound Name: 2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxo-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 333.39
Molecular Formula: C17 H23 N3 O4
Smiles: CCCOc1ccc(/C=N/NC(C(NCC=C)=O)=O)cc1OCC
Stereo: ACHIRAL
logP: 1.948
logD: 0.7137
logSw: -2.5416
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.067
InChI Key: AJKAUUYVFLZRCW-UHFFFAOYSA-N
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