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

Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-oxo-3-{2-[(pyridin-4-yl)methylidene]hydrazinyl}prop-1-en-2-yl]benzamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 2242-0933
Compound Name: N-[1-(2H-1,3-benzodioxol-5-yl)-3-oxo-3-{2-[(pyridin-4-yl)methylidene]hydrazinyl}prop-1-en-2-yl]benzamide
Molecular Weight: 414.42
Molecular Formula: C23 H18 N4 O4
Smiles: C1Oc2ccc(\C=C(/C(N/N=C/c3ccncc3)=O)NC(c3ccccc3)=O)cc2O1
Stereo: ACHIRAL
logP: 2.8314
logD: 1.2555
logSw: -3.2489
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.022
InChI Key: TVHZYTANGTWOEH-UHFFFAOYSA-N
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