N-{4-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}methanesulfonamide

Chemical Structure Depiction of
N-{4-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}methanesulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L814-0752
Compound Name: N-{4-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}methanesulfonamide
Molecular Weight: 383.43
Molecular Formula: C18 H17 N5 O3 S
Smiles: CCc1nnc2c(nc3ccccc3n12)Oc1ccc(cc1)NS(C)(=O)=O
Stereo: ACHIRAL
logP: 2.5352
logD: 2.5298
logSw: -2.7639
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.269
InChI Key: AXWWUQZYJCRFFJ-UHFFFAOYSA-N
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