chempirical

8-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline

C10H5BrF3NOCAS 59108-43-9292.06 g/mol

Open in Covalent MOL file
BrNHOFFF
Alkyl halideAryl halide

Properties

Molecular formula
C10H5BrF3NO
Molar mass
292.06 g/mol
Exact mass
290.9507 Da
logP
3.31Crippen estimate
Polar surface area
32.9 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
59108-43-9
SMILES
C1=CC2=C(C(=C1)Br)NC(=CC2=O)C(F)(F)F
InChIKey
WVDMDQACCBVSTK-UHFFFAOYSA-N
InChI
InChI=1S/C10H5BrF3NO/c11-6-3-1-2-5-7(16)4-8(10(12,13)14)15-9(5)6/h1-4H,(H,15,16)

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Names and synonyms

1 names
  • 8-Bromo-2-(trifluoromethyl)quinolin-4-ol

Work with 8-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline18706-22-471 % similar 8-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-31-169 % similar 6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline18706-21-350 % similar 2,6-Bis(trifluoromethyl)-4-hydroxyquinoline35877-04-449 % similar 6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-34-448 % similar 4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline125647-79-245 % similar 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline59108-13-343 % similar 1-Bromo-9H-carbazole16807-11-740 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

6-Bromo-2-(trifluoromethyl)-4-quinolinol1701-22-0

Elsewhere

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