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

Chemical Structure Depiction of
2-{[6-(2-acetamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(4-fluorophenyl)butanamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: F151-0280
Compound Name: 2-{[6-(2-acetamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(4-fluorophenyl)butanamide
Molecular Weight: 441.48
Molecular Formula: C21 H20 F N5 O3 S
Smiles: CCC(C(Nc1ccc(cc1)F)=O)SC1NC(C(c2ccccc2NC(C)=O)=NN=1)=O
Stereo: RACEMIC MIXTURE
logP: 2.9109
logD: 2.849
logSw: -3.6342
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 90.723
InChI Key: ZTTFNFXBCYDMDU-KRWDZBQOSA-N
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