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

Chemical Structure Depiction of
2-chloro-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L814-0100
Compound Name: 2-chloro-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
Molecular Weight: 415.84
Molecular Formula: C22 H14 Cl N5 O2
Smiles: c1ccc(c(c1)C(Nc1ccc(cc1)Oc1c2nncn2c2ccccc2n1)=O)[Cl]
Stereo: ACHIRAL
logP: 4.1416
logD: 4.1408
logSw: -4.5842
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.123
InChI Key: BZNKVYNZMFJOTI-UHFFFAOYSA-N
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