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