N-(butan-2-yl)-2-[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazine-1-carbothioamide

Chemical Structure Depiction of
N-(butan-2-yl)-2-[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazine-1-carbothioamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y502-5736
Compound Name: N-(butan-2-yl)-2-[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazine-1-carbothioamide
Molecular Weight: 367.36
Molecular Formula: C14 H17 F4 N3 O2 S
Smiles: CCC(C)NC(NNC(c1cccc(c1)OC(C(F)F)(F)F)=O)=S
Stereo: RACEMIC MIXTURE
logP: 2.8954
logD: 2.3462
logSw: -3.5143
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 54.223
InChI Key: GJCUELKYYDEPRY-QMMMGPOBSA-N
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