AC1OAOQY
2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide
Also Known As: 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-{(E)-[4-(diethylamino)phenyl]methylidene}acetohydrazide|(E)-2-((4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N'-(4-(diethylamino)benzylidene)acetohydrazide|2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide|N-{(1E)-2-[4-(diethylamino)phenyl]-1-azavinyl}-2-[4-(4-chlorophenyl)-5-(4-meth oxyphenyl)(1,2,4-triazol-3-ylthio)]acetamide
| Molecular Formula | C28H29ClN6O2S |
|---|---|
| Molecular Weight | 548.17615 g/mol |
| LogP | 5.6849 |
| Topological Polar Surface Area | 84.64 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 11 |
| Exact Mass | 548.17615 |
| Monoisotopic Mass | 548.17615 |
| Heavy Atoms | 38 |
| Complexity | 1368.2366 |
Chemical Identifiers
| CAS Number | 406466-79-3 |
|---|---|
| SMILES | CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC |
Product Overview
AC1OAOQY (CAS 406466-79-3), with molecular formula C28H29ClN6O2S and molecular weight 548.17615 g/mol. IUPAC: 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide.
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