4-((5-BR-2-Methoxybenzylidene)amino)-5-(4-F-PH)-4H-1,2,4-triazole-3-thiol

4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione

Also Known As: 4-{[(E)-(5-bromo-2-methoxyphenyl)methylidene]amino}-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol|(E)-4-((5-bromo-2-methoxybenzylidene)amino)-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol|4-((5-BR-2-Methoxybenzylidene)amino)-5-(4-F-PH)-4H-1,2,4-triazole-3-thiol|4-((5-Bromo-2-methoxybenzylidene)amino)-3-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione|4-[(1E)-2-(5-bromo-2-methoxyphenyl)-1-azavinyl]-5-(4-fluorophenyl)-1,2,4-triaz ole-3-thiol|4-{[(E)-(5-bromo-2-methoxyphenyl)methylidene]amino}-5-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione|643-326-4

Molecular Formula	C16H12BrFN4OS
Molecular Weight	405.98993 g/mol
LogP	4.40009
Topological Polar Surface Area	55.2 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	4
Exact Mass	405.98993
Monoisotopic Mass	405.98993
Heavy Atoms	24
Complexity	949.4564

Chemical Identifiers

CAS Number	676539-71-2
SMILES	COC1=C(C=C(C=C1)Br)/C=N/N2C(=NNC2=S)C3=CC=C(C=C3)F