2-[5-(3,5-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[5-(3,5-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(3-methoxyphenyl)acetamide
2-[5-(3,5-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | P572-8389 |
Compound Name: | 2-[5-(3,5-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 432.48 |
Molecular Formula: | C23 H24 N6 O3 |
Smiles: | CC1=CC2=NN(CC(Nc3cccc(c3)OC)=O)C(N2C(Nc2cc(C)cc(C)c2)=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.8782 |
logD: | 3.8779 |
logSw: | -4.0156 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.338 |
InChI Key: | HDXYHEVUWIEAEL-UHFFFAOYSA-N |