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

Chemical Structure Depiction of
2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide
Available: 115 mg
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mg
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Compound characteristics

Compound ID: L114-0102
Compound Name: 2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 453.52
Molecular Formula: C26 H19 N3 O3 S
Smiles: C(C(Nc1ccc(cc1)Oc1ccccc1)=O)N1C=Nc2c(csc2C1=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.3371
logD: 5.3371
logSw: -5.6213
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.731
InChI Key: ICPRBXUYJUUBTF-UHFFFAOYSA-N
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