2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide
2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
| Compound ID: | C202-3363 |
| Compound Name: | 2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide |
| Molecular Weight: | 471.62 |
| Molecular Formula: | C28 H29 N3 O2 S |
| Smiles: | Cc1ccc(cc1)c1nc(c2c3CCCCc3sc2n1)OCC(Nc1c(C)cc(C)cc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 7.5673 |
| logD: | 7.5671 |
| logSw: | -5.7757 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.302 |
| InChI Key: | LPJJXEDQTDSKJD-UHFFFAOYSA-N |