2-{[6-methyl-3-(4-methylphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[6-methyl-3-(4-methylphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-{[6-methyl-3-(4-methylphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | C280-1032 |
| Compound Name: | 2-{[6-methyl-3-(4-methylphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 445.58 |
| Molecular Formula: | C19 H19 N5 O2 S3 |
| Smiles: | CC1CC2=C(C(N(C(=N2)SCC(Nc2nnc(C)s2)=O)c2ccc(C)cc2)=O)S1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9163 |
| logD: | 2.8915 |
| logSw: | -3.2755 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.997 |
| InChI Key: | LRYLWCVRYVGYMY-LLVKDONJSA-N |