2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-phenylacetamide
2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | M446-1730 |
| Compound Name: | 2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-phenylacetamide |
| Molecular Weight: | 379.35 |
| Molecular Formula: | C19 H14 F N5 O3 |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(N2C=CN=C(C2=N1)Oc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0225 |
| logD: | 2.0225 |
| logSw: | -2.7564 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.214 |
| InChI Key: | WWAGCIDCMVVLFG-UHFFFAOYSA-N |