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

Chemical Structure Depiction of
N-{3-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-4-methoxybenzene-1-sulfonamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: L814-1404
Compound Name: N-{3-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-4-methoxybenzene-1-sulfonamide
Molecular Weight: 475.53
Molecular Formula: C24 H21 N5 O4 S
Smiles: CCc1nnc2c(nc3ccccc3n12)Oc1cccc(c1)NS(c1ccc(cc1)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.3205
logD: 4.3187
logSw: -4.4202
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 86.595
InChI Key: GCDPAQBNVWGVQR-UHFFFAOYSA-N
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