2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | M446-4072 |
Compound Name: | 2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[(4-fluorophenyl)methyl]acetamide |
Molecular Weight: | 427.82 |
Molecular Formula: | C20 H15 Cl F N5 O3 |
Smiles: | C(c1ccc(cc1)F)NC(CN1C(N2C=CN=C(C2=N1)Oc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3928 |
logD: | 2.3928 |
logSw: | -3.3531 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.537 |
InChI Key: | LVLVXURDBVSJQE-UHFFFAOYSA-N |