2-[3-(4-ethylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-[3-(4-ethylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methylphenyl)acetamide
2-[3-(4-ethylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | C688-1158 |
| Compound Name: | 2-[3-(4-ethylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 469.56 |
| Molecular Formula: | C27 H23 N3 O3 S |
| Smiles: | CCc1ccc(cc1)N1C(c2c(c3ccccc3s2)N(CC(Nc2cccc(C)c2)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7929 |
| logD: | 5.7929 |
| logSw: | -5.647 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.709 |
| InChI Key: | OCFROULGRISHBW-UHFFFAOYSA-N |