AC1NTL6K

3-oxo-5-phenyl-4-[[2-(trifluoromethyl)phenyl]diazenyl]-1H-pyrazole-2-carbothioamide

Also Known As: KS-00004BT8|AN-329/40226792|5-oxo-3-phenyl-4-{[2-(trifluoromethyl)phenyl]hydrazono}-4,5-dihydro-1H-pyrazole-1-carbothioamide|(4E)-5-oxo-3-phenyl-4-[[2-(trifluoromethyl)phenyl]hydrazinylidene]pyrazole-1-carbothioamide|(4Z)-5-oxo-3-phenyl-4-[[2-(trifluoromethyl)phenyl]hydrazinylidene]pyrazole-1-carbothioamide|3-oxo-5-phenyl-4-[[2-(trifluoromethyl)phenyl]diazenyl]-1H-pyrazole-2-carbothioamide|5-oxo-3-phenyl-4-[[2-(trifluoromethyl)phenyl]hydrazinylidene]pyrazole-1-carbothioamide|(4E)-5-oxo-3-phenyl-4-{2-[2-(trifluoromethyl)phenyl]hydrazinylidene}-4,5-dihydro-1H-pyrazole-1-carbothioamide|1H-pyrazole-1-carbothioamide, 4,5-dihydro-5-oxo-3-phenyl-4-[[2-(trifluoromethyl)phenyl]hydrazono]-, (4E)-

Molecular Formula	C17H12F3N5OS
Molecular Weight	391.07147 g/mol
LogP	4.3693
Topological Polar Surface Area	88.53 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	391.07147
Monoisotopic Mass	391.07147
Heavy Atoms	27
Complexity	1070.1632

Chemical Identifiers

CAS Number	314760-82-2
SMILES	C1=CC=C(C=C1)C2=C(C(=O)N(N2)C(=S)N)N=NC3=CC=CC=C3C(F)(F)F