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
8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
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: | 7047-0022 |
| Compound Name: | 8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one |
| Molecular Weight: | 246.29 |
| Molecular Formula: | C11 H10 N4 O S |
| Smiles: | C1CCc2c(C1)c1c3ncnn3C(Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1805 |
| logD: | 2.1719 |
| logSw: | -2.5989 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.344 |
| InChI Key: | IEVOEQRSDNJRCG-UHFFFAOYSA-N |