2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methoxyphenyl)acetamide
2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C200-3821 |
| Compound Name: | 2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 505.98 |
| Molecular Formula: | C26 H20 Cl N3 O4 S |
| Smiles: | Cc1ccc(cc1N1C(c2c(c3ccccc3s2)N(CC(Nc2cccc(c2)OC)=O)C1=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8467 |
| logD: | 5.8467 |
| logSw: | -5.971 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.952 |
| InChI Key: | BFWBCIFOEXJWAC-UHFFFAOYSA-N |