2-[1-(2H-1,3-benzodioxol-5-yl)ethylidene]-N-phenylhydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[1-(2H-1,3-benzodioxol-5-yl)ethylidene]-N-phenylhydrazine-1-carbothioamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: K007-0774
Compound Name: 2-[1-(2H-1,3-benzodioxol-5-yl)ethylidene]-N-phenylhydrazine-1-carbothioamide
Molecular Weight: 313.38
Molecular Formula: C16 H15 N3 O2 S
Smiles: C/C(c1ccc2c(c1)OCO2)=N/NC(Nc1ccccc1)=S
Stereo: ACHIRAL
logP: 3.8448
logD: 3.8448
logSw: -4.0588
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 47.689
InChI Key: VWZKGYZGFLEAQU-UHFFFAOYSA-N
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