2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-fluorophenyl)acetamide
2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | M446-1775 |
Compound Name: | 2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-fluorophenyl)acetamide |
Molecular Weight: | 397.34 |
Molecular Formula: | C19 H13 F2 N5 O3 |
Smiles: | C(C(Nc1ccc(cc1)F)=O)N1C(N2C=CN=C(C2=N1)Oc1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.2433 |
logD: | 2.2433 |
logSw: | -2.9961 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.214 |
InChI Key: | QKCLGRQCKGWAGX-UHFFFAOYSA-N |