N-(4-chlorophenyl)-2-{[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-(4-chlorophenyl)-2-{[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | C200-2951 |
| Compound Name: | N-(4-chlorophenyl)-2-{[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 505.98 |
| Molecular Formula: | C26 H20 Cl N3 O4 S |
| Smiles: | CCOc1ccc(cc1)N1C(=Nc2c3ccccc3oc2C1=O)SCC(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7263 |
| logD: | 5.7263 |
| logSw: | -5.94 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.328 |
| InChI Key: | ZJURBIDXEJDMDR-UHFFFAOYSA-N |