2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-[3-(trifluoromethyl)phenyl]acetamide
2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | C202-3370 |
| Compound Name: | 2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 497.54 |
| Molecular Formula: | C26 H22 F3 N3 O2 S |
| Smiles: | Cc1ccc(cc1)c1nc(c2c3CCCCc3sc2n1)OCC(Nc1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 8.0973 |
| logD: | 8.0967 |
| logSw: | -5.984 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.698 |
| InChI Key: | VEAJEUGOCWDYIT-UHFFFAOYSA-N |