2-{1-[(4-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-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl}-N-propylacetamide
2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl}-N-propylacetamide
Compound characteristics
| Compound ID: | M785-1329 |
| Compound Name: | 2-{1-[(4-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(Cc2ccc(cc2)[Cl])C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1446 |
| logD: | 4.1446 |
| logSw: | -4.3941 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.156 |
| InChI Key: | DYFXRUIQDLXZPD-UHFFFAOYSA-N |