2-benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 4072-2765 |
| Compound Name: | 2-benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 320.41 |
| Molecular Formula: | C18 H16 N4 S |
| Smiles: | C1CCc2c(C1)c1c3nc(Cc4ccccc4)nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 3.8438 |
| logD: | 3.8437 |
| logSw: | -4.4208 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 34.567 |
| InChI Key: | FUGSTHVPWONQQP-UHFFFAOYSA-N |