2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-phenylacetamide
Chemical Structure Depiction of
2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-phenylacetamide
2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-phenylacetamide
Compound characteristics
| Compound ID: | C202-3364 |
| Compound Name: | 2-{[2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-phenylacetamide |
| Molecular Weight: | 429.54 |
| Molecular Formula: | C25 H23 N3 O2 S |
| Smiles: | Cc1ccc(cc1)c1nc(c2c3CCCCc3sc2n1)OCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8623 |
| logD: | 6.8622 |
| logSw: | -5.9467 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.698 |
| InChI Key: | VHTWSSGUGSJTKO-UHFFFAOYSA-N |