4-methyl-N-{3-[3-(trifluoromethyl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-{3-[3-(trifluoromethyl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 5122-2678
Compound Name: 4-methyl-N-{3-[3-(trifluoromethyl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide
Molecular Weight: 458.46
Molecular Formula: C22 H17 F3 N4 O2 S
Smiles: Cc1ccc(cc1)S(Nc1c(Nc2cccc(c2)C(F)(F)F)nc2ccccc2n1)(=O)=O
Stereo: ACHIRAL
logP: 6.0324
logD: 4.8875
logSw: -5.7727
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.013
InChI Key: ZIQNLBNFOUZYCM-UHFFFAOYSA-N
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