N-{[2-(2-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-(2-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-{[2-(2-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-(2-fluorophenoxy)acetamide
N-{[2-(2-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-(2-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | F527-0641 |
| Compound Name: | N-{[2-(2-chlorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}-2-(2-fluorophenoxy)acetamide |
| Molecular Weight: | 444.87 |
| Molecular Formula: | C20 H14 Cl F N4 O3 S |
| Smiles: | C(C1=CC(N2C(=N1)SC(c1ccccc1[Cl])=N2)=O)NC(COc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1832 |
| logD: | 3.183 |
| logSw: | -3.845 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.056 |
| InChI Key: | OWANIQAOWFIIMH-UHFFFAOYSA-N |