AC1OBSFX

2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide

Also Known As: 2-{[4-(4-chlorophenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(1E,2E)-2-methyl-3-phenylprop-2-en-1-ylidene]acetohydrazide|(E)-2-((4-(4-chlorophenyl)-5-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N'-((E)-2-methyl-3-phenylallylidene)acetohydrazide|2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide|N-((1E,3E)-3-methyl-4-phenyl-1-azabuta-1,3-dienyl)-2-[4-(4-chlorophenyl)-5-(4- methylphenyl)(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula	C27H24ClN5OS
Molecular Weight	501.139 g/mol
LogP	6.19372
Topological Polar Surface Area	72.17 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	8
Exact Mass	501.139
Monoisotopic Mass	501.139
Heavy Atoms	35
Complexity	1346.8542

Chemical Identifiers

CAS Number	488103-65-7
SMILES	CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)N/N=C/C(=C/C4=CC=CC=C4)/C