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
Available: 1 mg
Amount:
mg
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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
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