2-(2-bromophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-(2-bromophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(2-bromophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 3235-0093 |
| Compound Name: | 2-(2-bromophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 385.28 |
| Molecular Formula: | C17 H13 Br N4 S |
| Smiles: | C1CCc2c(C1)c1c3nc(c4ccccc4[Br])nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.1828 |
| logD: | 4.1826 |
| logSw: | -4.6649 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 33.576 |
| InChI Key: | WLCPQAOVWKNKQT-UHFFFAOYSA-N |