2-[5-(4-fluoroanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[5-(4-fluoroanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(2-fluorophenyl)acetamide
2-[5-(4-fluoroanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | P572-5016 |
| Compound Name: | 2-[5-(4-fluoroanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(2-fluorophenyl)acetamide |
| Molecular Weight: | 410.38 |
| Molecular Formula: | C20 H16 F2 N6 O2 |
| Smiles: | CC1=CC2=NN(CC(Nc3ccccc3F)=O)C(N2C(Nc2ccc(cc2)F)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.928 |
| logD: | 2.9211 |
| logSw: | -3.2375 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.097 |
| InChI Key: | PDOIJLASFXGTKL-UHFFFAOYSA-N |