3,4,5,6-Tetrafluoro-N-methylphthalimide

C₉H₃F₄NO₂CAS 33795-85-6233.12 g/mol

Open in Covalent MOL file

Amide Aryl halide Lactam

Properties

Molecular formula: C₉H₃F₄NO₂
Molar mass: 233.12 g/mol
Exact mass: 233.0100 Da
logP: 1.47Crippen estimate
Polar surface area: 37.4 Å²
H-bond donors / acceptors: 0 / 2
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

33795-85-6

SMILES

CN1C(=O)C2=C(C1=O)C(=C(C(=C2F)F)F)F

InChIKey

AULXVJOTNZUFIY-UHFFFAOYSA-N

InChI

InChI=1S/C9H3F4NO2/c1-14-8(15)2-3(9(14)16)5(11)7(13)6(12)4(2)10/h1H3

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Names and synonyms

1 names

N-Methyltetrafluorophthalimide

Work with 3,4,5,6-Tetrafluoro-N-methylphthalimide

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

4,5,6,7-Tetrachloro-2-methyl-1H-isoindole-1,3(2H)-dione14737-80-550 % similar N-Phenyltetrafluorophthalimide116508-58-847 % similar 2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-944 % similar Decafluorobenzophenone853-39-444 % similar N-Methylphthalimide550-44-741 % similar Methyl pentafluorobenzoate36629-42-240 % similar Pentafluorobenzoyl chloride2251-50-539 % similar Pentafluorobenzoic acid602-94-839 % similar

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

Elsewhere

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