N-(3-chloro-4-fluorophenyl)-2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-fluorophenyl)-2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(3-chloro-4-fluorophenyl)-2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | M446-2954 |
Compound Name: | N-(3-chloro-4-fluorophenyl)-2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
Molecular Weight: | 448.24 |
Molecular Formula: | C19 H12 Cl2 F N5 O3 |
Smiles: | C(C(Nc1ccc(c(c1)[Cl])F)=O)N1C(N2C=CN=C(C2=N1)Oc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.5162 |
logD: | 3.5138 |
logSw: | -4.0433 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.214 |
InChI Key: | RYXRUQITIGLJOW-UHFFFAOYSA-N |