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

Chemical Structure Depiction of
ethyl 3-[2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamido]benzoate
Available: 89 mg
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mg
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Compound characteristics

Compound ID: L114-0112
Compound Name: ethyl 3-[2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamido]benzoate
Molecular Weight: 433.48
Molecular Formula: C23 H19 N3 O4 S
Smiles: CCOC(c1cccc(c1)NC(CN1C=Nc2c(csc2C1=O)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.429
logD: 4.429
logSw: -4.3085
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.737
InChI Key: VBBCYTFMNRXIIT-UHFFFAOYSA-N
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