2-[3-(3-fluoro-4-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-(3-fluoro-4-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methoxyphenyl)acetamide
2-[3-(3-fluoro-4-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | C688-1498 |
Compound Name: | 2-[3-(3-fluoro-4-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 489.52 |
Molecular Formula: | C26 H20 F N3 O4 S |
Smiles: | Cc1ccc(cc1F)N1C(c2c(c3ccccc3s2)N(CC(Nc2cccc(c2)OC)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2299 |
logD: | 5.2299 |
logSw: | -5.2152 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.252 |
InChI Key: | OAARLSQGPGDFLH-UHFFFAOYSA-N |