![1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone structure](/static/products/5226/522659-48-9.webp)
1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone
1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone
Also Known As: ChemDiv3_005885|IDI1_023795|1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone|AJ-292/41685941|10-{[(2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]acetyl}-10H-phenothiazine|1-(10H-phenothiazin-10-yl)-2-((2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy)ethanone|1-(10H-phenothiazin-10-yl)-2-[(2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]ethanone|1-(10H-PHENOTHIAZIN-10-YL)-2-[(2,2,4-TRIMETHYL-1,2-DIHYDROQUINOLIN-6-YL)OXY]ETHAN-1-ONE
| Molecular Formula | C26H24N2O2S |
|---|---|
| Molecular Weight | 428.15585 g/mol |
| LogP | 6.5023 |
| Topological Polar Surface Area | 41.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 428.15585 |
| Monoisotopic Mass | 428.15585 |
| Heavy Atoms | 31 |
| Complexity | 1170.0338 |
Chemical Identifiers
| CAS Number | 522659-48-9 |
|---|---|
| SMILES | CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)(C)C |
Product Overview
1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone (CAS 522659-48-9), with molecular formula C26H24N2O2S and molecular weight 428.15585 g/mol. IUPAC: 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone.
1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone is a custom synthesis product. We offer services from milligram to kilogram scale.
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