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

Chemical Structure Depiction of
ethyl 4-({4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}sulfamoyl)benzoate
Available: 43 mg
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mg
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Compound characteristics

Compound ID: L814-0690
Compound Name: ethyl 4-({4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}sulfamoyl)benzoate
Molecular Weight: 489.51
Molecular Formula: C24 H19 N5 O5 S
Smiles: CCOC(c1ccc(cc1)S(Nc1ccc(cc1)Oc1c2nncn2c2ccccc2n1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2331
logD: 4.2102
logSw: -4.1652
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 99.435
InChI Key: BEUFNQRYCMAQJH-UHFFFAOYSA-N
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