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

Chemical Structure Depiction of
2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)-N-propylacetamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: L388-0071
Compound Name: 2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)-N-propylacetamide
Molecular Weight: 285.3
Molecular Formula: C15 H15 N3 O3
Smiles: CCCNC(CN1C=Nc2c3ccccc3oc2C1=O)=O
Stereo: ACHIRAL
logP: 1.4775
logD: 1.4775
logSw: -2.358
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.819
InChI Key: YYQUAVWZCWGDFJ-UHFFFAOYSA-N
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