6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone

C₁₀H₅F₄NOCAS 328956-08-7231.15 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

328956-08-7

SMILES

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

InChIKey

WUFRBOSKPZUGIS-UHFFFAOYSA-N

InChI

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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

6-Fluoro-4-(trifluoromethyl)quinolin-2-OL

Work with 6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone

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

5-Fluoroisatonic anhydride321-69-748 % similar 6-Fluoro-2-methylquinolin-4-ol15912-68-244 % similar 1,4-Difluoro-2-(trifluoromethyl)benzene393-38-442 % similar 2,4-Difluorobenzotrifluoride64248-61-942 % similar 6-Fluoroquinolin-4-ol391-78-640 % similar 4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-040 % similar 5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-140 % similar 4-Fluoro-2-(trifluoromethyl)phenol130047-19-740 % 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-hydroxy-2-(trifluoromethyl)quinoline31009-34-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook