2-[8-(3,5-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-[8-(3,5-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(2,4,6-trimethylphenyl)acetamide
2-[8-(3,5-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
Compound ID: | M446-2048 |
Compound Name: | 2-[8-(3,5-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(2,4,6-trimethylphenyl)acetamide |
Molecular Weight: | 431.49 |
Molecular Formula: | C24 H25 N5 O3 |
Smiles: | Cc1cc(C)cc(c1)OC1C2=NN(CC(Nc3c(C)cc(C)cc3C)=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 3.4872 |
logD: | 3.4872 |
logSw: | -3.6017 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.819 |
InChI Key: | QNNIJNHWSXIHCM-UHFFFAOYSA-N |