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

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

Also Known As: 4-((3-Bromo-4-methoxybenzylidene)amino)-3-(pyridin-2-yl)-1H-1,2,4-triazole-5(4H)-thione|(E)-4-((3-bromo-4-methoxybenzylidene)amino)-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol|4-((3-BR-4-Methoxybenzylidene)amino)-5-(2-pyridinyl)-4H-1,2,4-triazole-3-thiol|4-[(1E)-2-(3-bromo-4-methoxyphenyl)-1-azavinyl]-5-(2-pyridyl)-1,2,4-triazole-3 -thiol|4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione|4-{[(E)-(3-bromo-4-methoxyphenyl)methylidene]amino}-5-(2-pyridinyl)-4H-1,2,4-triazole-3-thiol|4-{[(E)-(3-bromo-4-methoxyphenyl)methylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione|643-144-5

Molecular Formula	C15H12BrN5OS
Molecular Weight	388.9946 g/mol
LogP	3.65599
Topological Polar Surface Area	68.09 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	388.9946
Monoisotopic Mass	388.9946
Heavy Atoms	23
Complexity	903.7308

Chemical Identifiers

CAS Number	613248-50-3
SMILES	COC1=C(C=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC=CC=N3)Br