1-(4-chlorophenyl)-2-{[2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}ethan-1-one
Chemical Structure Depiction of
1-(4-chlorophenyl)-2-{[2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}ethan-1-one
1-(4-chlorophenyl)-2-{[2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}ethan-1-one
Compound characteristics
| Compound ID: | 4386-4719 |
| Compound Name: | 1-(4-chlorophenyl)-2-{[2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}ethan-1-one |
| Molecular Weight: | 404.94 |
| Molecular Formula: | C19 H17 Cl N2 O2 S2 |
| Smiles: | CSc1nc(c2c3CCCCc3sc2n1)OCC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6976 |
| logD: | 5.6976 |
| logSw: | -6.0328 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 39.789 |
| InChI Key: | OLMXGESNGBBWSH-UHFFFAOYSA-N |