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

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

Compound ID: L814-0820
Compound Name: 2-(4-fluorophenyl)-N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}acetamide
Molecular Weight: 413.41
Molecular Formula: C23 H16 F N5 O2
Smiles: C(C(Nc1cccc(c1)Oc1c2nncn2c2ccccc2n1)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.6033
logD: 3.6033
logSw: -3.8449
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.909
InChI Key: ZCJDVFKYLUJADD-UHFFFAOYSA-N
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