2-{[5-(furan-2-yl)-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
Chemical Structure Depiction of
2-{[5-(furan-2-yl)-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
2-{[5-(furan-2-yl)-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | 5867-3206 |
| Compound Name: | 2-{[5-(furan-2-yl)-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide |
| Molecular Weight: | 507.61 |
| Molecular Formula: | C23 H17 N5 O3 S3 |
| Smiles: | C=CCN1C(=Nc2c(C1=O)c(cs2)c1ccco1)SCC(Nc1nc(c2ccccc2)sn1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6144 |
| logD: | 4.6144 |
| logSw: | -4.6332 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.06 |
| InChI Key: | XFRBWHPIFDZXRU-UHFFFAOYSA-N |