AC1O1V93
8-[(2-hydroxy-1H-indol-3-yl)diazenyl]-7-(2-hydroxy-3-phenoxypropyl)-1,3-dimethylpurine-2,6-dione
Also Known As: (8E)-7-(2-hydroxy-3-phenoxypropyl)-1,3-dimethyl-8-[(2E)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]-3,7,8,9-tetrahydro-1H-purine-2,6-dione|(E)-7-(2-hydroxy-3-phenoxypropyl)-1,3-dimethyl-8-(2-(2-oxoindolin-3-ylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione|7-(2-hydroxy-3-phenoxy-propyl)-1,3-dimethyl-8-[2-(2-oxoindol-3-yl)hydrazinyl]purine-2,6-dione|7-(2-hydroxy-3-phenoxypropyl)-1,3-dimethyl-8-[(2E)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione|7-(2-hydroxy-3-phenoxypropyl)-1,3-dimethyl-8-[2-(2-oxoindol-3-yl)hydrazinyl]purine-2,6-dione
| Molecular Formula | C24H23N7O5 |
|---|---|
| Molecular Weight | 489.17606 g/mol |
| LogP | 2.4759 |
| Topological Polar Surface Area | 152.02 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 489.17606 |
| Monoisotopic Mass | 489.17606 |
| Heavy Atoms | 36 |
| Complexity | 1712.6047 |
Chemical Identifiers
| CAS Number | 78960-65-3 |
|---|---|
| SMILES | CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N=NC3=C(NC4=CC=CC=C43)O)CC(COC5=CC=CC=C5)O |
Product Overview
AC1O1V93 (CAS 78960-65-3), with molecular formula C24H23N7O5 and molecular weight 489.17606 g/mol. IUPAC: 8-[(2-hydroxy-1H-indol-3-yl)diazenyl]-7-(2-hydroxy-3-phenoxypropyl)-1,3-dimethylpurine-2,6-dione.
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