2-[7-methyl-5-(2-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[7-methyl-5-(2-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(4-methylphenyl)acetamide
2-[7-methyl-5-(2-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | P572-4691 |
| Compound Name: | 2-[7-methyl-5-(2-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C22 H22 N6 O2 |
| Smiles: | CC1=CC2=NN(CC(Nc3ccc(C)cc3)=O)C(N2C(Nc2ccccc2C)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6334 |
| logD: | 3.6332 |
| logSw: | -3.6874 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.097 |
| InChI Key: | LHPGPMCFCXUYKZ-UHFFFAOYSA-N |