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

Chemical Structure Depiction of
2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(2-phenylethyl)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: F464-0074
Compound Name: 2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 363.44
Molecular Formula: C20 H17 N3 O2 S
Smiles: C(CNC(CN1C=Nc2c3ccccc3sc2C1=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.4847
logD: 2.4847
logSw: -2.8277
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.147
InChI Key: HXYXQZZEKKGFSS-UHFFFAOYSA-N
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