ethyl 2-[2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamido]benzoate

Chemical Structure Depiction of
ethyl 2-[2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamido]benzoate
Available: 182 mg
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mg
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Compound characteristics

Compound ID: F464-0120
Compound Name: ethyl 2-[2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamido]benzoate
Molecular Weight: 425.44
Molecular Formula: C21 H16 F N3 O4 S
Smiles: CCOC(c1ccccc1NC(CN1C=Nc2c3c(cccc3sc2C1=O)F)=O)=O
Stereo: ACHIRAL
logP: 3.551
logD: 3.5403
logSw: -3.9648
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.039
InChI Key: SAQYOEKMQYEIQW-UHFFFAOYSA-N
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