2-(5-cyclopropyl-1H-pyrazol-3-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-(5-cyclopropyl-1H-pyrazol-3-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(5-cyclopropyl-1H-pyrazol-3-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 8018-2726 |
| Compound Name: | 2-(5-cyclopropyl-1H-pyrazol-3-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 336.42 |
| Molecular Formula: | C17 H16 N6 S |
| Smiles: | C1CCc2c(C1)c1c3nc(c4cc(C5CC5)[nH]n4)nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 3.6252 |
| logD: | 3.6251 |
| logSw: | -4.0434 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.589 |
| InChI Key: | XRWDVBMRXPWIAL-UHFFFAOYSA-N |