2-{4-[1-(2-anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]phenyl}-N-benzylacetamide
Chemical Structure Depiction of
2-{4-[1-(2-anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]phenyl}-N-benzylacetamide
2-{4-[1-(2-anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]phenyl}-N-benzylacetamide
Compound characteristics
| Compound ID: | C241-1922 |
| Compound Name: | 2-{4-[1-(2-anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]phenyl}-N-benzylacetamide |
| Molecular Weight: | 524.6 |
| Molecular Formula: | C29 H24 N4 O4 S |
| Smiles: | C(C(NCc1ccccc1)=O)c1ccc(cc1)N1C(c2c(ccs2)N(CC(Nc2ccccc2)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5068 |
| logD: | 3.5067 |
| logSw: | -3.7251 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.023 |
| InChI Key: | VEOGJXOQEWBHDW-UHFFFAOYSA-N |