AC1OAP48

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

Also Known As: (E)-5-(2,4-dichlorophenyl)-4-((4-(pentyloxy)benzylidene)amino)-4H-1,2,4-triazole-3-thiol|5-(2,4-dichlorophenyl)-4-[(4-pentoxyphenyl)methylideneamino]-2H-1,2,4-triazole-3-thione|3-(2,4-dichlorophenyl)-4-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione|4-[(1E)-2-(4-pentyloxyphenyl)-1-azavinyl]-5-(2,4-dichlorophenyl)-1,2,4-triazol e-3-thiol|5-(2,4-dichlorophenyl)-4-({(E)-[4-(pentyloxy)phenyl]methylidene}amino)-2,4-dihydro-3H-1,2,4-triazole-3-thione|5-(2,4-dichlorophenyl)-4-({(E)-[4-(pentyloxy)phenyl]methylidene}amino)-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula	C20H20Cl2N4OS
Molecular Weight	434.0735 g/mol
LogP	6.36569
Topological Polar Surface Area	55.2 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	8
Exact Mass	434.0735
Monoisotopic Mass	434.0735
Heavy Atoms	28
Complexity	1011.79034

Chemical Identifiers

CAS Number	613231-51-9
SMILES	CCCCCOC1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C3=C(C=C(C=C3)Cl)Cl