![N-[3-(4-Bromo-2-fluoroanilino)quinoxalin-2-yl]-4-fluorobenzene-1-sulfonamide structure](/static/products/577/577983-01-8.png)
N-[3-(4-Bromo-2-fluoroanilino)quinoxalin-2-yl]-4-fluorobenzene-1-sulfonamide
N-[3-(4-bromo-2-fluoroanilino)quinoxalin-2-yl]-4-fluorobenzenesulfonamide
Also Known As: phenyl dimorpholin-4-ylphosphinate|N-[3-(4-Bromo-2-fluoroanilino)quinoxalin-2-yl]-4-fluorobenzene-1-sulfonamide|N-[3-(4-bromo-2-fluoroanilino)quinoxalin-2-yl]-4-fluorobenzenesulfonamide|N-(3-((4-bromo-2-fluorophenyl)amino)quinoxalin-2-yl)-4-fluorobenzenesulfonamide|N-[3-[(4-BROMO-2-FLUORO-PHENYL)AMINO]QUINOXALIN-2-YL]-4-FLUORO-BENZENESULFONAMIDE|N-{3-[(4-bromo-2-fluorophenyl)amino]quinoxalin-2-yl}-4-fluorobenzenesulfonamide|N-[(2Z)-3-[(4-bromo-2-fluorophenyl)amino]quinoxalin-2(1H)-ylidene]-4-fluorobenzenesulfonamide
| Molecular Formula | C20H13BrF2N4O2S |
|---|---|
| Molecular Weight | 489.99106 g/mol |
| LogP | 5.2149 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 489.99106 |
| Monoisotopic Mass | 489.99106 |
| Heavy Atoms | 30 |
| Complexity | 1349.029 |
Chemical Identifiers
| CAS Number | 577983-01-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)F)NC4=C(C=C(C=C4)Br)F |
Product Overview
N-[3-(4-Bromo-2-fluoroanilino)quinoxalin-2-yl]-4-fluorobenzene-1-sulfonamide (CAS 577983-01-8), with molecular formula C20H13BrF2N4O2S and molecular weight 489.99106 g/mol. IUPAC: N-[3-(4-bromo-2-fluoroanilino)quinoxalin-2-yl]-4-fluorobenzenesulfonamide.