2-[(3,4-diethoxyphenyl)acetyl]-N-(2-methylphenyl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[(3,4-diethoxyphenyl)acetyl]-N-(2-methylphenyl)hydrazine-1-carbothioamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y502-6351
Compound Name: 2-[(3,4-diethoxyphenyl)acetyl]-N-(2-methylphenyl)hydrazine-1-carbothioamide
Molecular Weight: 387.5
Molecular Formula: C20 H25 N3 O3 S
Smiles: CCOc1ccc(CC(NNC(Nc2ccccc2C)=S)=O)cc1OCC
Stereo: ACHIRAL
logP: 2.618
logD: 2.6146
logSw: -2.9659
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 60.675
InChI Key: UNGFGJUTPYVNFZ-UHFFFAOYSA-N
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