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2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]-N-(4-methylphenyl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]-N-(4-methylphenyl)hydrazine-1-carbothioamide
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K783-5262
Compound Name: 2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylidene]-N-(4-methylphenyl)hydrazine-1-carbothioamide
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: CCOc1cccc2cc(C(/C)=N/NC(Nc3ccc(C)cc3)=S)oc12
Stereo: ACHIRAL
logP: 5.3858
logD: 5.3858
logSw: -6.1707
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 46.309
InChI Key: NUNLLAVBJFEORU-UHFFFAOYSA-N
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