2-[(5,9-dimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide

Chemical Structure Depiction of
2-[(5,9-dimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Available: 211 mg
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mg
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Compound characteristics

Compound ID: D278-0733
Compound Name: 2-[(5,9-dimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Molecular Weight: 286.35
Molecular Formula: C14 H14 N4 O S
Smiles: Cc1cc2nnc(n2c2c(C)cccc12)SCC(N)=O
Stereo: ACHIRAL
logP: 2.2674
logD: 2.2674
logSw: -2.745
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.517
InChI Key: BRKIJNHBISHAPV-UHFFFAOYSA-N
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