N-[3-(4-Bromo-2-fluoroanilino)quinoxalin-2-yl]-4-fluorobenzene-1-sulfonamide

Base Information

• Chemical Name: N-[3-(4-Bromo-2-fluoroanilino)quinoxalin-2-yl]-4-fluorobenzene-1-sulfonamide
• CAS No.: 4881-85-0
• Molecular Formula: C20H13BrF2N4O2S
• Molecular Weight: 491.3086
• DSSTox Substance ID: DTXSID30362784
• Wikidata: Q82146197

Synonyms:4881-85-0;C20H13BrF2N4O2S;DTXSID30362784;STK919409;STL040891;AKOS005643338;AKOS005694815;N-[3-(4-Bromo-2-fluoroanilino)quinoxalin-2-yl]-4-fluorobenzene-1-sulfonamide;N-{3-[(4-bromo-2-fluorophenyl)amino]quinoxalin-2-yl}-4-fluorobenzenesulfonamide;577983-01-8;N-[(2Z)-3-[(4-bromo-2-fluorophenyl)amino]quinoxalin-2(1H)-ylidene]-4-fluorobenzenesulfonamide

Chemical Property of N-[3-(4-Bromo-2-fluoroanilino)quinoxalin-2-yl]-4-fluorobenzene-1-sulfonamide

Chemical Property:

• Vapor Pressure: 8.46E-13mmHg at 25°C
• Boiling Point: 565.3°C at 760 mmHg
• Flash Point: 295.7°C
• Density: 1.695g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 489.99107
• Heavy Atom Count: 30
• Complexity: 674

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical 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

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