2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol
Chemical Structure Depiction of
2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol
2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol
Compound characteristics
| Compound ID: | 3235-0086 |
| Compound Name: | 2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol |
| Molecular Weight: | 322.39 |
| Molecular Formula: | C17 H14 N4 O S |
| Smiles: | C1CCc2c(C1)c1c3nc(c4ccccc4O)nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.1153 |
| logD: | 4.0773 |
| logSw: | -3.9036 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.124 |
| InChI Key: | BFLXEVWHUHAZGS-UHFFFAOYSA-N |