2-(2-hydroxyphenyl)-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-(2-hydroxyphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
2-(2-hydroxyphenyl)-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: | 8020-1068 |
| Compound Name: | 2-(2-hydroxyphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one |
| Molecular Weight: | 338.39 |
| Molecular Formula: | C17 H14 N4 O2 S |
| Smiles: | C1CCc2c(C1)c1c3nc(c4ccccc4O)nn3C(Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3008 |
| logD: | 4.2631 |
| logSw: | -3.9639 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.68 |
| InChI Key: | POQLYQFSOQEJDV-UHFFFAOYSA-N |