N~1~-phenyl-N~2~-[3-(trifluoromethyl)phenyl]hydrazine-1,2-dicarbothioamide

Chemical Structure Depiction of
N~1~-phenyl-N~2~-[3-(trifluoromethyl)phenyl]hydrazine-1,2-dicarbothioamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-5079
Compound Name: N~1~-phenyl-N~2~-[3-(trifluoromethyl)phenyl]hydrazine-1,2-dicarbothioamide
Molecular Weight: 370.42
Molecular Formula: C15 H13 F3 N4 S2
Smiles: c1ccc(cc1)NC(NNC(Nc1cccc(c1)C(F)(F)F)=S)=S
Stereo: ACHIRAL
logP: 4.1344
logD: 4.1342
logSw: -4.4685
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 4
Polar surface area: 42.897
InChI Key: FHWBBTPOHSAJEO-UHFFFAOYSA-N
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