N-(2,4-dimethoxyphenyl)-2-[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazine-1-carbothioamide

Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-2-[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazine-1-carbothioamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y502-5741
Compound Name: N-(2,4-dimethoxyphenyl)-2-[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazine-1-carbothioamide
Molecular Weight: 447.41
Molecular Formula: C18 H17 F4 N3 O4 S
Smiles: COc1ccc(c(c1)OC)NC(NNC(c1cccc(c1)OC(C(F)F)(F)F)=O)=S
Stereo: ACHIRAL
logP: 3.5524
logD: 3.5358
logSw: -3.9021
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 67.664
InChI Key: HWRARDWZRVBOHU-UHFFFAOYSA-N
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