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

Chemical Structure Depiction of
N-(propan-2-yl)-2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: F989-0111
Compound Name: N-(propan-2-yl)-2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
Molecular Weight: 301.37
Molecular Formula: C14 H15 N5 O S
Smiles: CC(C)NC(CSc1c2nncn2c2ccccc2n1)=O
Stereo: ACHIRAL
logP: 1.4738
logD: 1.4738
logSw: -2.2402
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.103
InChI Key: OGIADHYWIHURHM-UHFFFAOYSA-N
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