1-[4-(difluoromethoxy)phenyl]-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(difluoromethoxy)phenyl]-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
1-[4-(difluoromethoxy)phenyl]-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | 5055-7347 |
| Compound Name: | 1-[4-(difluoromethoxy)phenyl]-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 406.47 |
| Molecular Formula: | C19 H16 F2 N2 O2 S2 |
| Smiles: | C1CCc2c(C1)c1c(ncnc1s2)SCC(c1ccc(cc1)OC(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6406 |
| logD: | 4.6406 |
| logSw: | -4.9568 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.785 |
| InChI Key: | WJEFIOLWCQYLOH-UHFFFAOYSA-N |