N-(4-chlorophenyl)-2-[3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
N-(4-chlorophenyl)-2-[3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | C688-0938 |
| Compound Name: | N-(4-chlorophenyl)-2-[3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide |
| Molecular Weight: | 479.92 |
| Molecular Formula: | C24 H15 Cl F N3 O3 S |
| Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)N1C(N(C(c2c1c1ccccc1s2)=O)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1261 |
| logD: | 5.126 |
| logSw: | -5.6116 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.709 |
| InChI Key: | JOZAKTFAEXFXGJ-UHFFFAOYSA-N |