7-(4-bromophenyl)-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
7-(4-bromophenyl)-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidine
7-(4-bromophenyl)-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | J108-0108 |
| Compound Name: | 7-(4-bromophenyl)-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 303.16 |
| Molecular Formula: | C13 H11 Br N4 |
| Smiles: | CCc1nc2nccc(c3ccc(cc3)[Br])n2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.411 |
| logD: | 3.411 |
| logSw: | -3.3191 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 31.2036 |
| InChI Key: | RTWSZSDUIBGRRB-UHFFFAOYSA-N |