3-(propan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Chemical Structure Depiction of
3-(propan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
3-(propan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Compound characteristics
| Compound ID: | 4789-3752 |
| Compound Name: | 3-(propan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine |
| Molecular Weight: | 272.37 |
| Molecular Formula: | C14 H16 N4 S |
| Smiles: | CC(C)c1nnc2c3c4CCCCc4sc3N=Cn12 |
| Stereo: | ACHIRAL |
| logP: | 2.8613 |
| logD: | 2.8596 |
| logSw: | -3.0722 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 33.525 |
| InChI Key: | WGRGEPVXMKBELY-UHFFFAOYSA-N |