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 |