2-{[5-(4-fluorophenyl)-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-(4-fluorophenyl)-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-(4-fluorophenyl)-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: | 5867-2846 |
| Compound Name: | 2-{[5-(4-fluorophenyl)-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: | 535.64 |
| Molecular Formula: | C25 H18 F N5 O2 S3 |
| Smiles: | C=CCN1C(=Nc2c(C1=O)c(cs2)c1ccc(cc1)F)SCC(Nc1nc(c2ccccc2)sn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6694 |
| logD: | 5.6694 |
| logSw: | -5.8954 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.482 |
| InChI Key: | KYWWTFPZMACJEV-UHFFFAOYSA-N |