2-{[6-(2-acetamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)butanamide

Chemical Structure Depiction of
2-{[6-(2-acetamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)butanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: F151-0269
Compound Name: 2-{[6-(2-acetamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)butanamide
Molecular Weight: 467.55
Molecular Formula: C23 H25 N5 O4 S
Smiles: CCC(C(Nc1ccc(cc1)OCC)=O)SC1NC(C(c2ccccc2NC(C)=O)=NN=1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2508
logD: 3.1889
logSw: -3.7349
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 97.846
InChI Key: ZEPPYDVHPLTHIU-IBGZPJMESA-N
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