N-(4-{[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetyl}phenyl)acetamide
Available: 140 mg
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mg
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Compound characteristics

Compound ID: D308-0123
Compound Name: N-(4-{[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetyl}phenyl)acetamide
Molecular Weight: 376.44
Molecular Formula: C20 H16 N4 O2 S
Smiles: CC(Nc1ccc(cc1)C(CSc1nnc2ccc3ccccc3n12)=O)=O
Stereo: ACHIRAL
logP: 2.7842
logD: 2.7841
logSw: -3.325
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.591
InChI Key: HHHRLWXBBVUQGY-UHFFFAOYSA-N
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