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

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

Compound ID: L814-1439
Compound Name: 2-methyl-N-{2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
Molecular Weight: 395.42
Molecular Formula: C23 H17 N5 O2
Smiles: Cc1ccccc1C(Nc1ccccc1Oc1c2nncn2c2ccccc2n1)=O
Stereo: ACHIRAL
logP: 3.8665
logD: 3.866
logSw: -4.1247
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.511
InChI Key: SBEYTOXFJDCDBU-UHFFFAOYSA-N
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