2-(2-fluorophenoxy)-N-(5-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(5-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(2-fluorophenoxy)-N-(5-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G755-0496 |
| Compound Name: | 2-(2-fluorophenoxy)-N-(5-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 457.5 |
| Molecular Formula: | C20 H16 F N5 O3 S2 |
| Smiles: | CC1C=CC2=NC(CSc3nnc(NC(COc4ccccc4F)=O)s3)=CC(N2C=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3631 |
| logD: | 3.3614 |
| logSw: | -3.684 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.842 |
| InChI Key: | CLFGLTCBXUFXBU-UHFFFAOYSA-N |