8-chloro-N-(2,5-diethoxyphenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Chemical Structure Depiction of
8-chloro-N-(2,5-diethoxyphenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C850-0386
Compound Name: 8-chloro-N-(2,5-diethoxyphenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Molecular Weight: 383.84
Molecular Formula: C19 H18 Cl N5 O2
Smiles: CCOc1ccc(c(c1)Nc1c2nncn2c2cc(ccc2n1)[Cl])OCC
Stereo: ACHIRAL
logP: 4.2516
logD: 3.9724
logSw: -4.3964
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.714
InChI Key: YHNQCDYAFADAGZ-UHFFFAOYSA-N
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