2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(2-fluorophenyl)acetamide
2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(2-fluorophenyl)acetamide
Compound characteristics
Compound ID: | F833-0571 |
Compound Name: | 2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(2-fluorophenyl)acetamide |
Molecular Weight: | 436.83 |
Molecular Formula: | C21 H14 Cl F N6 O2 |
Smiles: | C(C(Nc1ccccc1F)=O)N1C(N2C=Cn3c(cc(c4ccc(cc4)[Cl])n3)C2=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.153 |
logD: | 3.1529 |
logSw: | -3.5927 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.771 |
InChI Key: | GBNAJUYAWYNVAW-UHFFFAOYSA-N |