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

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

Compound ID: L814-1425
Compound Name: N-{2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
Molecular Weight: 381.39
Molecular Formula: C22 H15 N5 O2
Smiles: c1ccc(cc1)C(Nc1ccccc1Oc1c2nncn2c2ccccc2n1)=O
Stereo: ACHIRAL
logP: 3.5425
logD: 3.5424
logSw: -3.7727
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.511
InChI Key: WCPWPADAMLHINR-UHFFFAOYSA-N
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