N-[3-(4-chloroanilino)quinoxalin-2-yl]benzenesulfonamide

Chemical Structure Depiction of
N-[3-(4-chloroanilino)quinoxalin-2-yl]benzenesulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 5122-2544
Compound Name: N-[3-(4-chloroanilino)quinoxalin-2-yl]benzenesulfonamide
Molecular Weight: 410.88
Molecular Formula: C20 H15 Cl N4 O2 S
Smiles: c1ccc(cc1)S(Nc1c(Nc2ccc(cc2)[Cl])nc2ccccc2n1)(=O)=O
Stereo: ACHIRAL
logP: 4.9755
logD: 3.8306
logSw: -5.1702
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.013
InChI Key: RMFVOAYUDNKBRS-UHFFFAOYSA-N
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