2-{[(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide
2-{[(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y043-0408 |
| Compound Name: | 2-{[(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 380.51 |
| Molecular Formula: | C15 H16 N4 O2 S3 |
| Smiles: | Cc1c2C(NC(CSCC(Nc3nc(C)cs3)=O)=Nc2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9868 |
| logD: | 2.9803 |
| logSw: | -3.1923 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.805 |
| InChI Key: | YBVPQNQMAPOEKC-UHFFFAOYSA-N |