N-(3-chlorophenyl)-2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(3-chlorophenyl)-2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | M446-1781 |
Compound Name: | N-(3-chlorophenyl)-2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
Molecular Weight: | 413.79 |
Molecular Formula: | C19 H13 Cl F N5 O3 |
Smiles: | C(C(Nc1cccc(c1)[Cl])=O)N1C(N2C=CN=C(C2=N1)Oc1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.9678 |
logD: | 2.9678 |
logSw: | -3.6157 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.214 |
InChI Key: | CUPNGFYKGUBCSC-UHFFFAOYSA-N |