2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide
Chemical Structure Depiction of
2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide
2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide
Compound characteristics
| Compound ID: | Y041-7648 |
| Compound Name: | 2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide |
| Molecular Weight: | 368.42 |
| Molecular Formula: | C17 H16 N6 O2 S |
| Smiles: | C(Cc1nnc2ccccn12)CNC(CN1C=Nc2c(ccs2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.315 |
| logD: | -0.315 |
| logSw: | -2.2161 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.141 |
| InChI Key: | LHEHGFBXCHJWBC-UHFFFAOYSA-N |