6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline

C₁₀H₅F₄NOCAS 31009-34-4231.15 g/mol

Open in Covalent MOL file

Alkyl halide Aryl halide

Properties

Molecular formula: C₁₀H₅F₄NO
Molar mass: 231.15 g/mol
Exact mass: 231.0307 Da
logP: 2.69Crippen estimate
Polar surface area: 32.9 Å²
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

31009-34-4

SMILES

C1=CC2=C(C=C1F)C(=O)C=C(N2)C(F)(F)F

InChIKey

FNDABQIPEQHTNR-UHFFFAOYSA-N

InChI

InChI=1S/C10H5F4NO/c11-5-1-2-7-6(3-5)8(16)4-9(15-7)10(12,13)14/h1-4H,(H,15,16)

Weigh it out

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Work with 6-Fluoro-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

2,6-Bis(trifluoromethyl)-4-hydroxyquinoline35877-04-470 % similar 6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline18706-21-367 % similar 4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline125647-79-263 % similar 6-Fluoro-2-methyl-4-quinolinol15912-68-263 % similar 6-Fluoroquinolin-4-ol391-78-651 % similar 8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline18706-22-449 % similar 8-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline59108-43-948 % similar 5-Fluoroisatonic anhydride321-69-748 % similar

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

Same formula

8-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-31-1 6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone328956-08-7

Elsewhere

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