2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(3-fluorophenyl)acetamide

Chemical Structure Depiction of
2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(3-fluorophenyl)acetamide
Available: 143 mg
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mg
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Compound characteristics

Compound ID: F464-0112
Compound Name: 2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(3-fluorophenyl)acetamide
Molecular Weight: 371.36
Molecular Formula: C18 H11 F2 N3 O2 S
Smiles: C(C(Nc1cccc(c1)F)=O)N1C=Nc2c3c(cccc3sc2C1=O)F
Stereo: ACHIRAL
logP: 3.4362
logD: 3.436
logSw: -4.0626
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.983
InChI Key: OQVIVKLRSYFJNH-UHFFFAOYSA-N
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