2-{[3-(4-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide

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

Compound ID: K292-0462
Compound Name: 2-{[3-(4-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide
Molecular Weight: 439.53
Molecular Formula: C22 H18 F N3 O2 S2
Smiles: C(CNC(CSC1=Nc2ccsc2C(N1c1ccc(cc1)F)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.3961
logD: 3.3961
logSw: -3.7481
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.491
InChI Key: NCAQCVKBXPREMT-UHFFFAOYSA-N
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