2-[3-(4-ethylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-methoxyphenyl)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-(2-methoxyphenyl)acetamide
2-[3-(4-ethylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | C688-1147 |
Compound Name: | 2-[3-(4-ethylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 485.56 |
Molecular Formula: | C27 H23 N3 O4 S |
Smiles: | CCc1ccc(cc1)N1C(c2c(c3ccccc3s2)N(CC(Nc2ccccc2OC)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1861 |
logD: | 5.186 |
logSw: | -5.1564 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.641 |
InChI Key: | WKZCCRJHVLXLRO-UHFFFAOYSA-N |