N-(2-fluorophenyl)-2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
N-(2-fluorophenyl)-2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
Compound characteristics
| Compound ID: | C202-3371 |
| Compound Name: | N-(2-fluorophenyl)-2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}acetamide |
| Molecular Weight: | 447.53 |
| Molecular Formula: | C25 H22 F N3 O2 S |
| Smiles: | Cc1ccc(cc1)c1nc(c2c3CCCCc3sc2n1)OCC(Nc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8342 |
| logD: | 6.8339 |
| logSw: | -5.928 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50 |
| InChI Key: | JTMPKGFEEMZWLJ-UHFFFAOYSA-N |