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

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

Compound ID: Y502-5751
Compound Name: N-methyl-2-[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazine-1-carbothioamide
Molecular Weight: 325.28
Molecular Formula: C11 H11 F4 N3 O2 S
Smiles: CNC(NNC(c1cccc(c1)OC(C(F)F)(F)F)=O)=S
Stereo: ACHIRAL
logP: 1.6083
logD: 1.0291
logSw: -2.2331
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 54.932
InChI Key: JJDYZURXUJIZBL-UHFFFAOYSA-N
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