2-{[5,6-di(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl}-N-(quinolin-3-yl)acetamide

Chemical Structure Depiction of
2-{[5,6-di(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl}-N-(quinolin-3-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8013-8053
Compound Name: 2-{[5,6-di(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl}-N-(quinolin-3-yl)acetamide
Molecular Weight: 429.46
Molecular Formula: C22 H15 N5 O3 S
Smiles: C(C(Nc1cc2ccccc2nc1)=O)Sc1nc(c(c2ccco2)nn1)c1ccco1
Stereo: ACHIRAL
logP: 3.4258
logD: 3.4257
logSw: -3.6281
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.544
InChI Key: LGWMXQNJOFZMHT-UHFFFAOYSA-N
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