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

Chemical Structure Depiction of
2-[(3,4-diethoxyphenyl)acetyl]-N-(2-ethylphenyl)hydrazine-1-carbothioamide
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: Y502-5726
Compound Name: 2-[(3,4-diethoxyphenyl)acetyl]-N-(2-ethylphenyl)hydrazine-1-carbothioamide
Molecular Weight: 401.53
Molecular Formula: C21 H27 N3 O3 S
Smiles: CCc1ccccc1NC(NNC(Cc1ccc(c(c1)OCC)OCC)=O)=S
Stereo: ACHIRAL
logP: 3.3227
logD: 3.3193
logSw: -3.3903
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 60.675
InChI Key: AFPNHAQQTXPYJZ-UHFFFAOYSA-N
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