2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide

Chemical Structure Depiction of
2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L114-0121
Compound Name: 2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Molecular Weight: 299.35
Molecular Formula: C15 H13 N3 O2 S
Smiles: Cc1ccc(cc1)c1csc2C(N(CC(N)=O)C=Nc12)=O
Stereo: ACHIRAL
logP: 1.7761
logD: 1.7761
logSw: -2.7288
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.493
InChI Key: ILLCLOSSJLECJB-UHFFFAOYSA-N
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