2-(adamantan-1-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-(adamantan-1-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(adamantan-1-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 8017-9660 |
| Compound Name: | 2-(adamantan-1-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 364.51 |
| Molecular Formula: | C21 H24 N4 S |
| Smiles: | C1CCc2c(C1)c1c3nc(C45CC6CC(CC(C6)C5)C4)nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 5.5278 |
| logD: | 5.525 |
| logSw: | -5.8272 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 33.609 |
| InChI Key: | VMYLJQRQLPDYFP-UHFFFAOYSA-N |