3-[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)propanamide
Chemical Structure Depiction of
3-[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)propanamide
3-[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)propanamide
Compound characteristics
| Compound ID: | 5867-2279 |
| Compound Name: | 3-[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)propanamide |
| Molecular Weight: | 531.68 |
| Molecular Formula: | C26 H21 N5 O2 S3 |
| Smiles: | C1Cc2c3C(N(C(=Nc3sc2C1)SCCC(Nc1nc(c2ccccc2)sn1)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4306 |
| logD: | 5.4305 |
| logSw: | -5.7188 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.179 |
| InChI Key: | JHJZGXIGQBKBFE-UHFFFAOYSA-N |