chempirical

5-(Trifluoromethyl)oxindole

C9H6F3NOCAS 71293-62-4201.15 g/mol

Open in Covalent MOL file
FFFNHO
Alkyl halideAmideLactam

Properties

Molecular formula
C9H6F3NO
Molar mass
201.15 g/mol
Exact mass
201.0401 Da
logP
2.20Crippen estimate
Polar surface area
29.1 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
71293-62-4
SMILES
C1C2=C(C=CC(=C2)C(F)(F)F)NC1=O
InChIKey
RANTVMNWZIWPNR-UHFFFAOYSA-N
InChI
InChI=1S/C9H6F3NO/c10-9(11,12)6-1-2-7-5(3-6)4-8(14)13-7/h1-3H,4H2,(H,13,14)

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Names and synonyms

1 names
  • 5-Trifluoromethyl-2-oxindole

Work with 5-(Trifluoromethyl)oxindole

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-Fluoro-1,3-dihydroindol-2-one56341-41-459 % similar 5-Chlorooxindole17630-75-055 % similar 5-Bromo-2-oxindole20870-78-455 % similar 5-Aminooxindole20876-36-255 % similar 5-Hydroxyoxindole3416-18-055 % similar 2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one716-82-555 % similar 5-Carboxyoxindole102359-00-251 % similar 5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-851 % similar

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

Same formula

2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-8 2-Triflnoromethoxybenzyl cyanide137218-25-8 6-Trifluoromethyloxindole1735-89-3 3-(Trifluoromethyl)phenoxyacetonitrile2145-31-5 4-Methoxy-3-trifluoromethylbenzonitrile261951-87-5 2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-5 4-(Trifluoromethoxy)phenylacetonitrile49561-96-8 1,3-Dihydro-7-(trifluoromethyl)-2H-indol-2-one56341-40-3

Elsewhere

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