2-(pyridin-4-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
Chemical Structure Depiction of
2-(pyridin-4-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
2-(pyridin-4-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
Compound characteristics
| Compound ID: | 8018-5185 |
| Compound Name: | 2-(pyridin-4-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one |
| Molecular Weight: | 323.37 |
| Molecular Formula: | C16 H13 N5 O S |
| Smiles: | C1CCc2c(C1)c1c3nc(c4ccncc4)nn3C(Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0348 |
| logD: | 3.0323 |
| logSw: | -3.2643 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.56 |
| InChI Key: | HMKKDSBJGMESJD-UHFFFAOYSA-N |