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