2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-phenylacetamide
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | F815-0118 |
| Compound Name: | 2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-phenylacetamide |
| Molecular Weight: | 353.4 |
| Molecular Formula: | C17 H15 N5 O2 S |
| Smiles: | Cc1c2C3=NN(CC(Nc4ccccc4)=O)C(N3C=Nc2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5693 |
| logD: | 2.5693 |
| logSw: | -2.8695 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.739 |
| InChI Key: | XNQDCUQMAYDPNS-UHFFFAOYSA-N |