AC1OBR7O

N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Also Known As: N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide|(E)-N'-(4-(dimethylamino)benzylidene)-2-((4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide|N'-[(E)-[4-(DIMETHYLAMINO)PHENYL]METHYLIDENE]-2-[(4,5-DIPHENYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETOHYDRAZIDE|N-[(4-dimethylaminophenyl)methylideneamino]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide|N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide|N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide|N-{(1E)-2-[4-(dimethylamino)phenyl]-1-azavinyl}-2-(4,5-diphenyl(1,2,4-triazol- 3-ylthio))acetamide

Molecular Formula	C25H24N6OS
Molecular Weight	456.17322 g/mol
LogP	4.2427
Topological Polar Surface Area	75.41 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	8
Exact Mass	456.17322
Monoisotopic Mass	456.17322
Heavy Atoms	33
Complexity	1221.0139

Chemical Identifiers

CAS Number	58360-44-4
SMILES	CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4