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2-[2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamido]benzamide

Chemical Structure Depiction of
2-[2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamido]benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L388-0025
Compound Name: 2-[2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamido]benzamide
Molecular Weight: 362.34
Molecular Formula: C19 H14 N4 O4
Smiles: C(C(Nc1ccccc1C(N)=O)=O)N1C=Nc2c3ccccc3oc2C1=O
Stereo: ACHIRAL
logP: 1.4202
logD: 1.4201
logSw: -2.5189
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.745
InChI Key: BQNLEEUOOYFRLH-UHFFFAOYSA-N
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