2,5-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2,5-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2,5-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 8013-2920 |
| Compound Name: | 2,5-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 258.34 |
| Molecular Formula: | C13 H14 N4 S |
| Smiles: | CC1=Nc2c(c3CCCCc3s2)c2nc(C)nn12 |
| Stereo: | ACHIRAL |
| logP: | 2.6441 |
| logD: | 2.643 |
| logSw: | -2.56 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 31.921 |
| InChI Key: | LCPGIAFGNMNCJU-UHFFFAOYSA-N |