2-[8-(3,5-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(3-fluoro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[8-(3,5-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(3-fluoro-4-methylphenyl)acetamide
2-[8-(3,5-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(3-fluoro-4-methylphenyl)acetamide
Compound characteristics
Compound ID: | M446-2101 |
Compound Name: | 2-[8-(3,5-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(3-fluoro-4-methylphenyl)acetamide |
Molecular Weight: | 421.43 |
Molecular Formula: | C22 H20 F N5 O3 |
Smiles: | Cc1cc(C)cc(c1)OC1C2=NN(CC(Nc3ccc(C)c(c3)F)=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 3.6237 |
logD: | 3.6237 |
logSw: | -3.8489 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.214 |
InChI Key: | IWSMZRXWNLCFRZ-UHFFFAOYSA-N |