2-[3-(4-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenylacetamide
2-[3-(4-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | C688-0855 |
| Compound Name: | 2-[3-(4-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenylacetamide |
| Molecular Weight: | 461.93 |
| Molecular Formula: | C24 H16 Cl N3 O3 S |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(N(C(c2c1c1ccccc1s2)=O)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9053 |
| logD: | 4.9053 |
| logSw: | -5.0724 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.709 |
| InChI Key: | QJWDJTHUOXRNGI-UHFFFAOYSA-N |