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

Chemical Structure Depiction of
N-(2-methylpropyl)-2-[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazine-1-carbothioamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y502-6681
Compound Name: N-(2-methylpropyl)-2-[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazine-1-carbothioamide
Molecular Weight: 367.36
Molecular Formula: C14 H17 F4 N3 O2 S
Smiles: CC(C)CNC(NNC(c1cccc(c1)OC(C(F)F)(F)F)=O)=S
Stereo: ACHIRAL
logP: 2.9676
logD: 2.4036
logSw: -3.523
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 54.782
InChI Key: SWWRKTUIWJPZER-UHFFFAOYSA-N
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