2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Chemical Structure Depiction of
2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: L114-0001
Compound Name: 2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 285.32
Molecular Formula: C14 H11 N3 O2 S
Smiles: C(C(N)=O)N1C=Nc2c(csc2C1=O)c1ccccc1
Stereo: ACHIRAL
logP: 1.2477
logD: 1.2477
logSw: -2.3921
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.493
InChI Key: UERGDTCZTLSXSO-UHFFFAOYSA-N
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