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

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

Compound ID: L814-0817
Compound Name: 2-(4-chlorophenyl)-N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}acetamide
Molecular Weight: 429.86
Molecular Formula: C23 H16 Cl N5 O2
Smiles: C(C(Nc1cccc(c1)Oc1c2nncn2c2ccccc2n1)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.169
logD: 4.169
logSw: -4.6334
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.909
InChI Key: PTFMOFLZXWFHOI-UHFFFAOYSA-N
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