2-propyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-propyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-propyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 8017-2213 |
| Compound Name: | 2-propyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 272.37 |
| Molecular Formula: | C14 H16 N4 S |
| Smiles: | CCCc1nc2c3c4CCCCc4sc3N=Cn2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.3521 |
| logD: | 3.3514 |
| logSw: | -3.5862 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 34.838 |
| InChI Key: | BEXFEGGPGCHLRK-UHFFFAOYSA-N |