2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(2-fluorophenyl)acetamide
2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | M446-2689 |
| Compound Name: | 2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(2-fluorophenyl)acetamide |
| Molecular Weight: | 413.79 |
| Molecular Formula: | C19 H13 Cl F N5 O3 |
| Smiles: | C(C(Nc1ccccc1F)=O)N1C(N2C=CN=C(C2=N1)Oc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.3526 |
| logD: | 2.3526 |
| logSw: | -3.2113 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.603 |
| InChI Key: | FLIRHJLYVGIBTJ-UHFFFAOYSA-N |