2-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 5169-0249 |
| Compound Name: | 2-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 409.55 |
| Molecular Formula: | C19 H15 N5 S3 |
| Smiles: | C1CCc2c(C1)c1c3nc(CSc4nc5ccccc5s4)nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.9822 |
| logD: | 4.9821 |
| logSw: | -4.9818 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.648 |
| InChI Key: | FFDARWNNKAUCFE-UHFFFAOYSA-N |