4-bromo-N-[3-(3-fluoroanilino)quinoxalin-2-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-bromo-N-[3-(3-fluoroanilino)quinoxalin-2-yl]benzene-1-sulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 5122-2749
Compound Name: 4-bromo-N-[3-(3-fluoroanilino)quinoxalin-2-yl]benzene-1-sulfonamide
Molecular Weight: 473.32
Molecular Formula: C20 H14 Br F N4 O2 S
Smiles: c1ccc2c(c1)nc(c(NS(c1ccc(cc1)[Br])(=O)=O)n2)Nc1cccc(c1)F
Stereo: ACHIRAL
logP: 5.5531
logD: 4.0078
logSw: -5.967
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.013
InChI Key: ZBZYIZJFKKDYNA-UHFFFAOYSA-N
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