2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(2,4,6-trimethylphenyl)acetamide

Chemical Structure Depiction of
2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(2,4,6-trimethylphenyl)acetamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: F464-0054
Compound Name: 2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(2,4,6-trimethylphenyl)acetamide
Molecular Weight: 377.46
Molecular Formula: C21 H19 N3 O2 S
Smiles: Cc1cc(C)c(c(C)c1)NC(CN1C=Nc2c3ccccc3sc2C1=O)=O
Stereo: ACHIRAL
logP: 3.6455
logD: 3.6455
logSw: -4.0125
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.587
InChI Key: JILGEKHKKTZCNA-UHFFFAOYSA-N
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