4-chloro-N-[6-methoxy-3-(4-methylanilino)quinoxalin-2-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-chloro-N-[6-methoxy-3-(4-methylanilino)quinoxalin-2-yl]benzene-1-sulfonamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 3697-0113
Compound Name: 4-chloro-N-[6-methoxy-3-(4-methylanilino)quinoxalin-2-yl]benzene-1-sulfonamide
Molecular Weight: 454.93
Molecular Formula: C22 H19 Cl N4 O3 S
Smiles: Cc1ccc(cc1)Nc1c(NS(c2ccc(cc2)[Cl])(=O)=O)nc2ccc(cc2n1)OC
Stereo: ACHIRAL
logP: 5.6596
logD: 4.1143
logSw: -6.0453
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.557
InChI Key: KZVNYKRJSHRKPX-UHFFFAOYSA-N
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