2-[7-(4-methoxyphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[7-(4-methoxyphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-phenylacetamide
2-[7-(4-methoxyphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | C201-1451 |
| Compound Name: | 2-[7-(4-methoxyphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-phenylacetamide |
| Molecular Weight: | 431.47 |
| Molecular Formula: | C22 H17 N5 O3 S |
| Smiles: | COc1ccc(cc1)c1csc2C3=NN(CC(Nc4ccccc4)=O)C(N3C=Nc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6689 |
| logD: | 3.6689 |
| logSw: | -3.9952 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.875 |
| InChI Key: | FJVFFURIVOTTGZ-UHFFFAOYSA-N |