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 | 
 
				 
				