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

Chemical Structure Depiction of
N-(2,5-diethoxyphenyl)-8-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Available: 16 mg
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mg
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Compound characteristics

Compound ID: C735-0347
Compound Name: N-(2,5-diethoxyphenyl)-8-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Molecular Weight: 363.42
Molecular Formula: C20 H21 N5 O2
Smiles: CCOc1ccc(c(c1)Nc1c2nncn2c2cc(C)ccc2n1)OCC
Stereo: ACHIRAL
logP: 4.0316
logD: 3.2504
logSw: -4.0138
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.714
InChI Key: IPXGSMHREWIZTO-UHFFFAOYSA-N
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