2-{3-[4-(2-anilino-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-{3-[4-(2-anilino-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methylphenyl)acetamide
2-{3-[4-(2-anilino-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | C241-2153 |
| Compound Name: | 2-{3-[4-(2-anilino-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methylphenyl)acetamide |
| Molecular Weight: | 524.6 |
| Molecular Formula: | C29 H24 N4 O4 S |
| Smiles: | Cc1ccccc1NC(CN1C(N(C(c2c1ccs2)=O)c1ccc(CC(Nc2ccccc2)=O)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6392 |
| logD: | 3.6392 |
| logSw: | -3.8954 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.003 |
| InChI Key: | GYNNBLUHACUCQW-UHFFFAOYSA-N |