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

Chemical Structure Depiction of
N-[2-(propan-2-yl)phenyl]-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Available: 133 mg
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mg
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Compound characteristics

Compound ID: D308-0092
Compound Name: N-[2-(propan-2-yl)phenyl]-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Molecular Weight: 376.48
Molecular Formula: C21 H20 N4 O S
Smiles: CC(C)c1ccccc1NC(CSc1nnc2ccc3ccccc3n12)=O
Stereo: ACHIRAL
logP: 4.0635
logD: 4.0635
logSw: -4.2201
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.534
InChI Key: YYAGKEGVLNDUAL-UHFFFAOYSA-N
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