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

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

Compound ID: L814-0074
Compound Name: N-{4-[([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(Nc1ccc(cc1)Oc1c2nncn2c2ccccc2n1)=O
Stereo: ACHIRAL
logP: 3.5814
logD: 3.5813
logSw: -3.7337
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.123
InChI Key: SZNQUGWKODRIQP-UHFFFAOYSA-N
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