1-(2-bromophenyl)[1,2,4]triazolo[4,3-a]quinoline
Chemical Structure Depiction of
1-(2-bromophenyl)[1,2,4]triazolo[4,3-a]quinoline
1-(2-bromophenyl)[1,2,4]triazolo[4,3-a]quinoline
Compound characteristics
| Compound ID: | 8009-4171 |
| Compound Name: | 1-(2-bromophenyl)[1,2,4]triazolo[4,3-a]quinoline |
| Molecular Weight: | 324.18 |
| Molecular Formula: | C16 H10 Br N3 |
| Smiles: | c1ccc(c(c1)c1nnc2ccc3ccccc3n12)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.7762 |
| logD: | 3.7761 |
| logSw: | -4.3502 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 20.5 |
| InChI Key: | HLPYXRGFJPDEEC-UHFFFAOYSA-N |