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

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

Compound ID: 5618-0069
Compound Name: 4-chloro-N-{3-[4-(pyrrolidin-1-yl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide
Molecular Weight: 479.99
Molecular Formula: C24 H22 Cl N5 O2 S
Smiles: C1CCN(C1)c1ccc(cc1)Nc1c(NS(c2ccc(cc2)[Cl])(=O)=O)nc2ccccc2n1
Stereo: ACHIRAL
logP: 5.9176
logD: 4.3723
logSw: -6.253
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.831
InChI Key: ZUAJQVYLFYFWMK-UHFFFAOYSA-N
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