N-(3-chloro-4-methylphenyl)-2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(3-chloro-4-methylphenyl)-2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | M446-2732 |
Compound Name: | N-(3-chloro-4-methylphenyl)-2-[8-(2-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
Molecular Weight: | 444.28 |
Molecular Formula: | C20 H15 Cl2 N5 O3 |
Smiles: | Cc1ccc(cc1[Cl])NC(CN1C(N2C=CN=C(C2=N1)Oc1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9627 |
logD: | 3.9627 |
logSw: | -4.277 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.301 |
InChI Key: | VQJJRQHETLKTPU-UHFFFAOYSA-N |