2-{1-[(3-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl}-N-propylacetamide
Chemical Structure Depiction of
2-{1-[(3-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl}-N-propylacetamide
2-{1-[(3-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl}-N-propylacetamide
Compound characteristics
Compound ID: | M785-1330 |
Compound Name: | 2-{1-[(3-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl}-N-propylacetamide |
Molecular Weight: | 425.87 |
Molecular Formula: | C22 H20 Cl N3 O4 |
Smiles: | CCCNC(CN1C(c2c(c3ccccc3o2)N(Cc2cccc(c2)[Cl])C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2053 |
logD: | 4.2053 |
logSw: | -4.372 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.156 |
InChI Key: | GSCRNROKJHFYER-UHFFFAOYSA-N |