2-{[3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]methyl}benzonitrile

Chemical Structure Depiction of
2-{[3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]methyl}benzonitrile
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C241-0729
Compound Name: 2-{[3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]methyl}benzonitrile
Molecular Weight: 377.39
Molecular Formula: C20 H12 F N3 O2 S
Smiles: C(c1ccccc1C#N)N1C(N(C(c2c1ccs2)=O)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.6046
logD: 3.6046
logSw: -3.8455
Hydrogen bond acceptors count: 5
Polar surface area: 48.73
InChI Key: RCUDSKNICXGIEV-UHFFFAOYSA-N
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