2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-phenylacetamide
2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | L386-0001 |
| Compound Name: | 2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-phenylacetamide |
| Molecular Weight: | 325.35 |
| Molecular Formula: | C15 H11 N5 O2 S |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(N2C=Nc3ccsc3C2=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9113 |
| logD: | 1.9113 |
| logSw: | -2.5335 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.855 |
| InChI Key: | QGXVESSRUBURDR-UHFFFAOYSA-N |