AC1OAM5P

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

Also Known As: (E)-4-((4-ethoxy-3-methoxybenzylidene)amino)-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol|4-[(1E)-2-(4-ethoxy-3-methoxyphenyl)-1-azavinyl]-5-(3-methoxyphenyl)-1,2,4-tri azole-3-thiol|4-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione|4-{[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino}-5-(3-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula	C19H20N4O3S
Molecular Weight	384.1256 g/mol
LogP	3.90579
Topological Polar Surface Area	73.66 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	7
Exact Mass	384.1256
Monoisotopic Mass	384.1256
Heavy Atoms	27
Complexity	1010.1845

Chemical Identifiers

CAS Number	613249-18-6
SMILES	CCOC1=C(C=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC(=CC=C3)OC)OC