N-[2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide

Chemical Structure Depiction of
N-[2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Available: 124 mg
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mg
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Compound characteristics

Compound ID: K292-1638
Compound Name: N-[2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Molecular Weight: 439.49
Molecular Formula: C21 H14 F N3 O3 S2
Smiles: C(C(c1ccc(cc1)F)=O)SC1=Nc2ccsc2C(N1NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.193
logD: 3.1923
logSw: -3.5928
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.438
InChI Key: WHTYWEMWDDYBEY-UHFFFAOYSA-N
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