5-methyl-2-(pyridin-4-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
5-methyl-2-(pyridin-4-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
5-methyl-2-(pyridin-4-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 8019-5908 |
| Compound Name: | 5-methyl-2-(pyridin-4-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 321.4 |
| Molecular Formula: | C17 H15 N5 S |
| Smiles: | CC1=Nc2c(c3CCCCc3s2)c2nc(c3ccncc3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 3.369 |
| logD: | 3.3682 |
| logSw: | -3.5481 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 41.465 |
| InChI Key: | IYGUSDKVWXEVOQ-UHFFFAOYSA-N |