2-[1-(6-methoxynaphthalen-2-yl)ethylidene]-N-phenylhydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[1-(6-methoxynaphthalen-2-yl)ethylidene]-N-phenylhydrazine-1-carbothioamide
Available: 223 mg
Amount:
mg
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Compound characteristics

Compound ID: K007-0788
Compound Name: 2-[1-(6-methoxynaphthalen-2-yl)ethylidene]-N-phenylhydrazine-1-carbothioamide
Molecular Weight: 349.45
Molecular Formula: C20 H19 N3 O S
Smiles: C\C(c1ccc2cc(ccc2c1)OC)=N/NC(Nc1ccccc1)=S
Stereo: ACHIRAL
logP: 5.2313
logD: 5.2313
logSw: -5.5992
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 37.846
InChI Key: QPUJTHVGAOGXCN-UHFFFAOYSA-N
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