2-{[3-(2-methoxyethyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[3-(2-methoxyethyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
2-{[3-(2-methoxyethyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | C280-1224 |
| Compound Name: | 2-{[3-(2-methoxyethyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 448.58 |
| Molecular Formula: | C19 H20 N4 O3 S3 |
| Smiles: | Cc1ccc2c(c1)sc(NC(CSC1=NC3CCSC=3C(N1CCOC)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.8915 |
| logD: | 2.8915 |
| logSw: | -3.2479 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.611 |
| InChI Key: | DQYWDFOROCBLPJ-UHFFFAOYSA-N |