2-[3-oxo-8-(piperidin-1-yl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-oxo-8-(piperidin-1-yl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-phenylacetamide
2-[3-oxo-8-(piperidin-1-yl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | M447-0431 |
| Compound Name: | 2-[3-oxo-8-(piperidin-1-yl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-phenylacetamide |
| Molecular Weight: | 409.47 |
| Molecular Formula: | C19 H19 N7 O2 S |
| Smiles: | C1CCN(CC1)c1nc2c(C3=NN(CC(Nc4ccccc4)=O)C(N3C=N2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.9726 |
| logD: | 2.9712 |
| logSw: | -3.2448 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.686 |
| InChI Key: | MTVHQXZVKPGJNS-UHFFFAOYSA-N |