2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-methyl-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-methyl-N-(3-methylphenyl)acetamide
2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-methyl-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | P573-6834 |
| Compound Name: | 2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-methyl-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 406.42 |
| Molecular Formula: | C21 H19 F N6 O2 |
| Smiles: | Cc1cccc(c1)N(C)C(CN1C(N2C=CC(Nc3ccc(cc3)F)=NC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8547 |
| logD: | 2.8522 |
| logSw: | -3.2448 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.959 |
| InChI Key: | USEAEEDWYQKCBF-UHFFFAOYSA-N |