2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-(2-methylphenyl)acetamide
2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-(2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | C202-3314 |
| Compound Name: | 2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-(2-methylphenyl)acetamide |
| Molecular Weight: | 459.57 |
| Molecular Formula: | C26 H25 N3 O3 S |
| Smiles: | Cc1ccccc1NC(COc1c2c3CCCCc3sc2nc(c2ccc(cc2)OC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4079 |
| logD: | 6.4079 |
| logSw: | -5.9131 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.544 |
| InChI Key: | KYAMXMSOWIBDHF-UHFFFAOYSA-N |