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2-[1-(3-aminophenyl)ethylidene]-N-(4-methylphenyl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[1-(3-aminophenyl)ethylidene]-N-(4-methylphenyl)hydrazine-1-carbothioamide
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y508-3136
Compound Name: 2-[1-(3-aminophenyl)ethylidene]-N-(4-methylphenyl)hydrazine-1-carbothioamide
Molecular Weight: 298.41
Molecular Formula: C16 H18 N4 S
Smiles: C\C(c1cccc(c1)N)=N/NC(Nc1ccc(C)cc1)=S
Stereo: ACHIRAL
logP: 3.5909
logD: 3.5909
logSw: -3.7423
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 4
Polar surface area: 51.379
InChI Key: WDZBHAJXLZOEPE-UHFFFAOYSA-N
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