2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-methyl-N-phenylacetamide
2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | P573-6832 |
| Compound Name: | 2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-methyl-N-phenylacetamide |
| Molecular Weight: | 392.39 |
| Molecular Formula: | C20 H17 F N6 O2 |
| Smiles: | CN(C(CN1C(N2C=CC(Nc3ccc(cc3)F)=NC2=N1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.0217 |
| logD: | 2.0192 |
| logSw: | -2.5258 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.959 |
| InChI Key: | DREWAVAYBQNIFJ-UHFFFAOYSA-N |