2-{4-[2-(2-phenoxyethoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{4-[2-(2-phenoxyethoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-{4-[2-(2-phenoxyethoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | 3810-0397 |
| Compound Name: | 2-{4-[2-(2-phenoxyethoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 462.57 |
| Molecular Formula: | C26 H26 N2 O4 S |
| Smiles: | C1CCc2c(C1)c1C(NC(c3ccc(cc3)OCCOCCOc3ccccc3)=Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.001 |
| logD: | 4.9758 |
| logSw: | -4.9969 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.549 |
| InChI Key: | BAFWOCIVBHSKGI-UHFFFAOYSA-N |