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

Chemical Structure Depiction of
2-{[3-(4-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K292-0469
Compound Name: 2-{[3-(4-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Molecular Weight: 425.5
Molecular Formula: C21 H16 F N3 O2 S2
Smiles: Cc1ccc(cc1)NC(CSC1=Nc2ccsc2C(N1c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.3635
logD: 4.3635
logSw: -4.2435
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.327
InChI Key: ANYQTIUYYWBXAK-UHFFFAOYSA-N
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