2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-phenylacetamide
2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | P573-6696 |
| Compound Name: | 2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-phenylacetamide |
| Molecular Weight: | 378.36 |
| Molecular Formula: | C19 H15 F N6 O2 |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(N2C=CC(Nc3ccc(cc3)F)=NC2=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6335 |
| logD: | 2.6309 |
| logSw: | -3.0528 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.995 |
| InChI Key: | UFCNWPIJKBYJDP-UHFFFAOYSA-N |