2-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]-N-phenylacetamide

Chemical Structure Depiction of
2-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]-N-phenylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F989-0233
Compound Name: 2-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]-N-phenylacetamide
Molecular Weight: 363.44
Molecular Formula: C19 H17 N5 O S
Smiles: CCc1nnc2c(nc3ccccc3n12)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.263
logD: 3.263
logSw: -3.4522
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.906
InChI Key: RJJJHCDUZDFLFU-UHFFFAOYSA-N
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