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

Chemical Structure Depiction of
N-(butan-2-yl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: D278-0878
Compound Name: N-(butan-2-yl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Molecular Weight: 314.41
Molecular Formula: C16 H18 N4 O S
Smiles: CCC(C)NC(CSc1nnc2ccc3ccccc3n12)=O
Stereo: RACEMIC MIXTURE
logP: 2.603
logD: 2.603
logSw: -3.0113
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.266
InChI Key: IFVHWHFQVKQTTM-NSHDSACASA-N
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