2-{[(naphthalen-1-yl)oxy]methyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-{[(naphthalen-1-yl)oxy]methyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-{[(naphthalen-1-yl)oxy]methyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 5169-0271 |
| Compound Name: | 2-{[(naphthalen-1-yl)oxy]methyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 386.47 |
| Molecular Formula: | C22 H18 N4 O S |
| Smiles: | C1CCc2c(C1)c1c3nc(COc4cccc5ccccc45)nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 5.1536 |
| logD: | 5.1533 |
| logSw: | -6.2704 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 41.881 |
| InChI Key: | PUMBXBBQMGZHOX-UHFFFAOYSA-N |