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2-{[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-{[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
Available: 48 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F798-0216
Compound Name: 2-{[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 495.54
Molecular Formula: C21 H20 F3 N5 O2 S2
Smiles: CC(C)CCN1C(c2c(ccs2)n2c1nnc2SCC(Nc1ccccc1C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 4.5998
logD: 4.5998
logSw: -4.257
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.032
InChI Key: APNIRNYOZAXBTO-UHFFFAOYSA-N
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