2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-phenylacetamide
2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
| Compound ID: | C201-1508 |
| Compound Name: | 2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-phenylacetamide |
| Molecular Weight: | 369.46 |
| Molecular Formula: | C17 H15 N5 O S2 |
| Smiles: | Cc1c2c3nnc(n3cnc2sc1C)SCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1654 |
| logD: | 3.1647 |
| logSw: | -3.593 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.319 |
| InChI Key: | OFYPVQLWRWHGCX-UHFFFAOYSA-N |