N-(2,5-difluorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-(2,5-difluorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 152 mg
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mg
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Compound characteristics

Compound ID: F464-0030
Compound Name: N-(2,5-difluorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 371.36
Molecular Formula: C18 H11 F2 N3 O2 S
Smiles: C(C(Nc1cc(ccc1F)F)=O)N1C=Nc2c3ccccc3sc2C1=O
Stereo: ACHIRAL
logP: 3.2996
logD: 3.2919
logSw: -3.5647
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.285
InChI Key: KOPTVYSGKZOHTR-UHFFFAOYSA-N
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