N-(4-chloro-2-fluorophenyl)-2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chloro-2-fluorophenyl)-2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(4-chloro-2-fluorophenyl)-2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | M446-1792 |
Compound Name: | N-(4-chloro-2-fluorophenyl)-2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
Molecular Weight: | 431.78 |
Molecular Formula: | C19 H12 Cl F2 N5 O3 |
Smiles: | C(C(Nc1ccc(cc1F)[Cl])=O)N1C(N2C=CN=C(C2=N1)Oc1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.8361 |
logD: | 2.8337 |
logSw: | -3.6393 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.517 |
InChI Key: | LFIUVMVXROVLLG-UHFFFAOYSA-N |