N-(4-fluorophenyl)-2-[3-(4-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[3-(4-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
N-(4-fluorophenyl)-2-[3-(4-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | C688-1352 |
| Compound Name: | N-(4-fluorophenyl)-2-[3-(4-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide |
| Molecular Weight: | 475.5 |
| Molecular Formula: | C25 H18 F N3 O4 S |
| Smiles: | COc1ccc(cc1)N1C(c2c(c3ccccc3s2)N(CC(Nc2ccc(cc2)F)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5138 |
| logD: | 4.5137 |
| logSw: | -4.2375 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.252 |
| InChI Key: | DDWKTZIXIAGSDG-UHFFFAOYSA-N |