2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-(4-methoxyphenyl)acetamide
2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | P573-6710 |
| Compound Name: | 2-[7-(4-fluoroanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 408.39 |
| Molecular Formula: | C20 H17 F N6 O3 |
| Smiles: | COc1ccc(cc1)NC(CN1C(N2C=CC(Nc3ccc(cc3)F)=NC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8076 |
| logD: | 2.8051 |
| logSw: | -3.3393 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.538 |
| InChI Key: | OQKKWXLWMQNXHW-UHFFFAOYSA-N |