2-[3-oxo-7-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-oxo-7-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-phenylacetamide
2-[3-oxo-7-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | P573-1737 |
| Compound Name: | 2-[3-oxo-7-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-phenylacetamide |
| Molecular Weight: | 338.37 |
| Molecular Formula: | C17 H18 N6 O2 |
| Smiles: | C1CCN(C1)C1C=CN2C(N=1)=NN(CC(Nc1ccccc1)=O)C2=O |
| Stereo: | ACHIRAL |
| logP: | 1.4152 |
| logD: | 1.4152 |
| logSw: | -2.0197 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.571 |
| InChI Key: | XWMPPQGNRUJVBJ-UHFFFAOYSA-N |