ethyl 2-[2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]benzoate

Chemical Structure Depiction of
ethyl 2-[2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]benzoate
Available: 11 mg
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mg
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Compound characteristics

Compound ID: K905-0101
Compound Name: ethyl 2-[2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]benzoate
Molecular Weight: 371.41
Molecular Formula: C18 H17 N3 O4 S
Smiles: CCOC(c1ccccc1NC(CN1C=Nc2c(cc(C)s2)C1=O)=O)=O
Stereo: ACHIRAL
logP: 2.7377
logD: 2.7277
logSw: -3.2227
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.446
InChI Key: KARREVVRMHNLEY-UHFFFAOYSA-N
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