2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: K292-0931
Compound Name: 2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 455.52
Molecular Formula: C20 H20 F3 N3 O2 S2
Smiles: CC(C)CCN1C(=Nc2ccsc2C1=O)SCC(Nc1ccccc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.8789
logD: 4.8789
logSw: -4.3791
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.491
InChI Key: LJIWHBOEJHCILM-UHFFFAOYSA-N
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