2-{[6-(2-ethoxyphenyl)-3-(4-ethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-ethylphenyl)acetamide
Chemical Structure Depiction of
2-{[6-(2-ethoxyphenyl)-3-(4-ethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-ethylphenyl)acetamide
2-{[6-(2-ethoxyphenyl)-3-(4-ethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | C200-6248 |
| Compound Name: | 2-{[6-(2-ethoxyphenyl)-3-(4-ethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-ethylphenyl)acetamide |
| Molecular Weight: | 569.75 |
| Molecular Formula: | C32 H31 N3 O3 S2 |
| Smiles: | CCc1ccc(cc1)N1C(=Nc2cc(c3ccccc3OCC)sc2C1=O)SCC(Nc1ccccc1CC)=O |
| Stereo: | ACHIRAL |
| logP: | 7.4025 |
| logD: | 7.4025 |
| logSw: | -5.6656 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.568 |
| InChI Key: | LFGSBIICNPKVDR-UHFFFAOYSA-N |