AC1OAUGL
2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide
Also Known As: 2-{[4-(4-chlorophenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(2,4-dichlorophenyl)methylidene]acetohydrazide|(E)-2-((4-(4-chlorophenyl)-5-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N'-(2,4-dichlorobenzylidene)acetohydrazide|2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide|N-[(1E)-2-(2,4-dichlorophenyl)-1-azavinyl]-2-[4-(4-chlorophenyl)-5-(4-methylph enyl)(1,2,4-triazol-3-ylthio)]acetamide
| Molecular Formula | C24H18Cl3N5OS |
|---|---|
| Molecular Weight | 529.0298 g/mol |
| LogP | 6.44532 |
| Topological Polar Surface Area | 72.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 529.0298 |
| Monoisotopic Mass | 529.0298 |
| Heavy Atoms | 34 |
| Complexity | 1337.983 |
Chemical Identifiers
| CAS Number | 488708-34-5 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)N/N=C/C4=C(C=C(C=C4)Cl)Cl |
Product Overview
AC1OAUGL (CAS 488708-34-5), with molecular formula C24H18Cl3N5OS and molecular weight 529.0298 g/mol. IUPAC: 2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide.
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