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

Chemical Structure Depiction of
2-methoxy-N-{2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: L814-1432
Compound Name: 2-methoxy-N-{2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
Molecular Weight: 411.42
Molecular Formula: C23 H17 N5 O3
Smiles: COc1ccccc1C(Nc1ccccc1Oc1c2nncn2c2ccccc2n1)=O
Stereo: ACHIRAL
logP: 3.4726
logD: 3.4694
logSw: -3.8942
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.142
InChI Key: URNMYHPIESQFPL-UHFFFAOYSA-N
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