N-(2-{2-[4-(2H-1,3-benzodioxol-5-yl)but-3-en-2-ylidene]hydrazinyl}-2-oxoethyl)thiophene-2-carboxamide

Chemical Structure Depiction of
N-(2-{2-[4-(2H-1,3-benzodioxol-5-yl)but-3-en-2-ylidene]hydrazinyl}-2-oxoethyl)thiophene-2-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y508-2897
Compound Name: N-(2-{2-[4-(2H-1,3-benzodioxol-5-yl)but-3-en-2-ylidene]hydrazinyl}-2-oxoethyl)thiophene-2-carboxamide
Molecular Weight: 371.41
Molecular Formula: C18 H17 N3 O4 S
Smiles: C\C(/C=C/c1ccc2c(c1)OCO2)=N/NC(CNC(c1cccs1)=O)=O
Stereo: ACHIRAL
logP: 3.2725
logD: 3.2722
logSw: -3.418
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.528
InChI Key: BMOOALNPKPHUTA-UHFFFAOYSA-N
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