AC1OBMW2

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

Also Known As: (E)-5-(3-methoxyphenyl)-4-((2,3,4-trimethoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol|3-(3-methoxyphenyl)-4-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione|4-[(1E)-2-(2,3,4-trimethoxyphenyl)-1-azavinyl]-5-(3-methoxyphenyl)-1,2,4-triaz ole-3-thiol|5-(3-methoxyphenyl)-4-{[(E)-(2,3,4-trimethoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione|5-(3-methoxyphenyl)-4-{[(E)-(2,3,4-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol

Molecular Formula	C19H20N4O4S
Molecular Weight	400.1205 g/mol
LogP	3.52429
Topological Polar Surface Area	82.89 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	400.1205
Monoisotopic Mass	400.1205
Heavy Atoms	28
Complexity	1058.3275

Chemical Identifiers

CAS Number	613248-83-2
SMILES	COC1=C(C(=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC(=CC=C3)OC)OC)OC