2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(3-methoxyphenyl)acetamide
2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | M446-2646 |
Compound Name: | 2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 425.83 |
Molecular Formula: | C20 H16 Cl N5 O4 |
Smiles: | COc1cccc(c1)NC(CN1C(N2C=CN=C(C2=N1)Oc1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6389 |
logD: | 2.6389 |
logSw: | -3.4758 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.845 |
InChI Key: | AAHPGUAFHRBHTE-UHFFFAOYSA-N |