N-[3-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 8004-8315
Compound Name: N-[3-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Molecular Weight: 471.51
Molecular Formula: C27 H25 N3 O5
Smiles: CCCOc1ccc(/C=C(/C(N/N=C/c2ccc3c(c2)OCO3)=O)NC(c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 5.1155
logD: 3.2414
logSw: -5.0521
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.012
InChI Key: MJJFSVPDSFRKMP-UHFFFAOYSA-N
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