AC1LZ1QA
(5Z)-5-(1-benzyl-2-oxoindol-3-ylidene)-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
Also Known As: (3Z)-1-benzyl-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one|(3Z)-1-benzyl-3-(6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)-1,3-dihydro-2H-indol-2-one|(Z)-5-(1-benzyl-2-oxoindolin-3-ylidene)-2-(4-propoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one|(3Z)-1-Benzyl-3-(6-oxo-2-(4-propoxyphenyl)(1,3)thiazolo(3,2-B)(1,2,4)triazol-5(6H)-ylidene)-1,3-dihydro-2H-indol-2-one|(5Z)-5-(1-benzyl-2-oxoindol-3-ylidene)-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one|1-BENZYL-3-[(5Z)-6-OXO-2-(4-PROPOXYPHENYL)-5H,6H-[1,2,4]TRIAZOLO[3,2-B][1,3]THIAZOL-5-YLIDENE]-2,3-DIHYDRO-1H-INDOL-2-ONE|645-559-7
| Molecular Formula | C28H22N4O3S |
|---|---|
| Molecular Weight | 494.14127 g/mol |
| LogP | 4.0715 |
| Topological Polar Surface Area | 76.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 494.14127 |
| Monoisotopic Mass | 494.14127 |
| Heavy Atoms | 36 |
| Complexity | 1690.7345 |
Chemical Identifiers
| CAS Number | 606963-07-9 |
|---|---|
| SMILES | CCCOC1=CC=C(C=C1)C2=NN3C(=O)/C(=C/4\C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)/SC3=N2 |
Product Overview
AC1LZ1QA (CAS 606963-07-9), with molecular formula C28H22N4O3S and molecular weight 494.14127 g/mol. IUPAC: (5Z)-5-(1-benzyl-2-oxoindol-3-ylidene)-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one.
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