2-(2-fluorophenoxy)-N-(5-{[(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-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(2-fluorophenoxy)-N-(5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G755-0193 |
| Compound Name: | 2-(2-fluorophenoxy)-N-(5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 443.48 |
| Molecular Formula: | C19 H14 F N5 O3 S2 |
| Smiles: | C(C(Nc1nnc(SCC2=CC(N3C=CC=CC3=N2)=O)s1)=O)Oc1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 2.9967 |
| logD: | 2.9951 |
| logSw: | -3.4161 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.323 |
| InChI Key: | JLPMLLQQKLNGRG-UHFFFAOYSA-N |