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

Chemical Structure Depiction of
N-(butan-2-yl)-2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F989-0222
Compound Name: N-(butan-2-yl)-2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
Molecular Weight: 329.42
Molecular Formula: C16 H19 N5 O S
Smiles: CCC(C)NC(CSc1c2nnc(C)n2c2ccccc2n1)=O
Stereo: RACEMIC MIXTURE
logP: 1.9718
logD: 1.9718
logSw: -2.2669
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.742
InChI Key: RPUDNNRWZAJACR-JTQLQIEISA-N
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