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

Chemical Structure Depiction of
N-(3-fluorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 128 mg
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mg
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Compound characteristics

Compound ID: F464-0013
Compound Name: N-(3-fluorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 353.37
Molecular Formula: C18 H12 F N3 O2 S
Smiles: C(C(Nc1cccc(c1)F)=O)N1C=Nc2c3ccccc3sc2C1=O
Stereo: ACHIRAL
logP: 3.2857
logD: 3.2856
logSw: -3.5276
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.983
InChI Key: PPJXJEAKKMWMON-UHFFFAOYSA-N
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