2-[(3-ethyl-6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(3-ethyl-6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
2-[(3-ethyl-6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y504-5511 |
| Compound Name: | 2-[(3-ethyl-6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 430.57 |
| Molecular Formula: | C19 H18 N4 O2 S3 |
| Smiles: | CCN1C(=Nc2c(cc(C)s2)C1=O)SCC(Nc1nc2ccc(C)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7985 |
| logD: | 4.7985 |
| logSw: | -4.5052 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.58 |
| InChI Key: | QIPZJQVJKVRFJU-UHFFFAOYSA-N |