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

Chemical Structure Depiction of
2-methyl-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: L814-0737
Compound Name: 2-methyl-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Molecular Weight: 445.5
Molecular Formula: C23 H19 N5 O3 S
Smiles: Cc1ccccc1S(Nc1ccc(cc1)Oc1c2nnc(C)n2c2ccccc2n1)(=O)=O
Stereo: ACHIRAL
logP: 3.9052
logD: 3.8004
logSw: -4.0463
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.852
InChI Key: SHZYSOMZUYDDIE-UHFFFAOYSA-N
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