C18H16Cl2N4O3S

4-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5-thione

Also Known As: (E)-4-((2,6-dichlorobenzylidene)amino)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazole-3-thiol|4-[(1E)-2-(2,6-dichlorophenyl)-1-azavinyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-tr iazole-3-thiol|4-[(2,6-dichlorophenyl)methylideneamino]-5-(3,4,5-trimethoxyphenyl)-2H-1,2,4-triazole-3-thione|4-{[(E)-(2,6-dichlorophenyl)methylidene]amino}-5-(3,4,5-trimethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione|4-{[(E)-(2,6-DICHLOROPHENYL)METHYLIDENE]AMINO}-5-(3,4,5-TRIMETHOXYPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula	C18H16Cl2N4O3S
Molecular Weight	438.032 g/mol
LogP	4.82249
Topological Polar Surface Area	73.66 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	438.032
Monoisotopic Mass	438.032
Heavy Atoms	28
Complexity	1049.4202

Chemical Identifiers

CAS Number	498570-36-8
SMILES	COC1=CC(=CC(=C1OC)OC)C2=NNC(=S)N2/N=C/C3=C(C=CC=C3Cl)Cl