2-{[6-(2-ethoxyphenyl)-3-(4-ethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[6-(2-ethoxyphenyl)-3-(4-ethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
2-{[6-(2-ethoxyphenyl)-3-(4-ethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | C200-6249 |
| Compound Name: | 2-{[6-(2-ethoxyphenyl)-3-(4-ethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide |
| Molecular Weight: | 541.69 |
| Molecular Formula: | C30 H27 N3 O3 S2 |
| Smiles: | CCc1ccc(cc1)N1C(=Nc2cc(c3ccccc3OCC)sc2C1=O)SCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7112 |
| logD: | 6.7112 |
| logSw: | -5.6654 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.266 |
| InChI Key: | XWOXXGVDAFVOLD-UHFFFAOYSA-N |