4-bromo-2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol
Chemical Structure Depiction of
4-bromo-2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol
4-bromo-2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol
Compound characteristics
| Compound ID: | 8010-8300 |
| Compound Name: | 4-bromo-2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol |
| Molecular Weight: | 340.18 |
| Molecular Formula: | C16 H10 Br N3 O |
| Smiles: | c1ccc2c(c1)ccc1nnc(c3cc(ccc3O)[Br])n12 |
| Stereo: | ACHIRAL |
| logP: | 4.588 |
| logD: | 4.4595 |
| logSw: | -4.6141 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.048 |
| InChI Key: | UVNMTZSUVDFUPA-UHFFFAOYSA-N |