2-(4-chlorophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-(4-chlorophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(4-chlorophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 5137-3640 |
| Compound Name: | 2-(4-chlorophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 340.83 |
| Molecular Formula: | C17 H13 Cl N4 S |
| Smiles: | C1CCc2c(C1)c1c3nc(c4ccc(cc4)[Cl])nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.6931 |
| logD: | 4.6928 |
| logSw: | -5.3553 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 33.576 |
| InChI Key: | RLARIXIUUVNGGS-UHFFFAOYSA-N |