2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(2-methylphenyl)acetamide
2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(2-methylphenyl)acetamide
Compound characteristics
Compound ID: | P572-8434 |
Compound Name: | 2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(2-methylphenyl)acetamide |
Molecular Weight: | 416.48 |
Molecular Formula: | C23 H24 N6 O2 |
Smiles: | CC1=CC2=NN(CC(Nc3ccccc3C)=O)C(N2C(Nc2ccc(C)c(C)c2)=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.9011 |
logD: | 3.9009 |
logSw: | -3.8633 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.097 |
InChI Key: | JRVXOEZCEUIFIA-UHFFFAOYSA-N |