N-(4-chloro-2-fluorophenyl)-2-[8-(3,5-dimethylphenoxy)-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-(3,5-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(4-chloro-2-fluorophenyl)-2-[8-(3,5-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | M446-2099 |
Compound Name: | N-(4-chloro-2-fluorophenyl)-2-[8-(3,5-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
Molecular Weight: | 441.85 |
Molecular Formula: | C21 H17 Cl F N5 O3 |
Smiles: | Cc1cc(C)cc(c1)OC1C2=NN(CC(Nc3ccc(cc3F)[Cl])=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 3.5958 |
logD: | 3.5934 |
logSw: | -4.1403 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.517 |
InChI Key: | ZNYUJDDFWVBFMJ-UHFFFAOYSA-N |