2-[1-(2-anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[1-(2-anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(2-chlorophenyl)methyl]acetamide
2-[1-(2-anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C241-1847 |
| Compound Name: | 2-[1-(2-anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(2-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 482.94 |
| Molecular Formula: | C23 H19 Cl N4 O4 S |
| Smiles: | C(c1ccccc1[Cl])NC(CN1C(c2c(ccs2)N(CC(Nc2ccccc2)=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5924 |
| logD: | 3.5924 |
| logSw: | -3.7513 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.906 |
| InChI Key: | HKBUTBDZQMWVSU-UHFFFAOYSA-N |