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

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

Compound ID: 5122-2631
Compound Name: 4-chloro-N-{3-[(2-phenylethyl)amino]quinoxalin-2-yl}benzene-1-sulfonamide
Molecular Weight: 438.93
Molecular Formula: C22 H19 Cl N4 O2 S
Smiles: C(CNc1c(NS(c2ccc(cc2)[Cl])(=O)=O)nc2ccccc2n1)c1ccccc1
Stereo: ACHIRAL
logP: 5.0868
logD: 2.0431
logSw: -5.4358
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.177
InChI Key: LXEASPXPMCIGKN-UHFFFAOYSA-N
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