N~1~,N~1~-dimethyl-N~4~-(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzene-1,4-diamine

Chemical Structure Depiction of
N~1~,N~1~-dimethyl-N~4~-(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzene-1,4-diamine
Available: 11 mg
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mg
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Compound characteristics

Compound ID: E208-0026
Compound Name: N~1~,N~1~-dimethyl-N~4~-(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzene-1,4-diamine
Molecular Weight: 318.38
Molecular Formula: C18 H18 N6
Smiles: Cc1nnc2c(Nc3ccc(cc3)N(C)C)nc3ccccc3n12
Stereo: ACHIRAL
logP: 2.9414
logD: 2.9304
logSw: -3.1913
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 43.054
InChI Key: KPPIIFWLDDRYOX-UHFFFAOYSA-N
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