2-[(3-ethyl-6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[(3-ethyl-6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide
2-[(3-ethyl-6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | Y504-5508 |
| Compound Name: | 2-[(3-ethyl-6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 323.43 |
| Molecular Formula: | C14 H17 N3 O2 S2 |
| Smiles: | CCN1C(=Nc2c(cc(C)s2)C1=O)SCC(NCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0561 |
| logD: | 2.0561 |
| logSw: | -2.5372 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.254 |
| InChI Key: | CNBAVHWRJILSGE-UHFFFAOYSA-N |