2-{1-[2-(2,4-difluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-{1-[2-(2,4-difluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(2-phenylethyl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: C241-1748
Compound Name: 2-{1-[2-(2,4-difluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(2-phenylethyl)acetamide
Molecular Weight: 498.51
Molecular Formula: C24 H20 F2 N4 O4 S
Smiles: C(CNC(CN1C(c2c(ccs2)N(CC(Nc2ccc(cc2F)F)=O)C1=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.6928
logD: 2.6849
logSw: -3.1698
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.05
InChI Key: DYWGEDUQPQMVRW-UHFFFAOYSA-N
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