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

Chemical Structure Depiction of
N-(2-ethylphenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: F464-0017
Compound Name: N-(2-ethylphenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 363.44
Molecular Formula: C20 H17 N3 O2 S
Smiles: CCc1ccccc1NC(CN1C=Nc2c3ccccc3sc2C1=O)=O
Stereo: ACHIRAL
logP: 3.6318
logD: 3.6318
logSw: -3.7954
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.285
InChI Key: WIBUHAWYSAZNLS-UHFFFAOYSA-N
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