1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione

C₁₁H₆F₃NO₂CAS 34520-59-7241.17 g/mol

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Alkene Alkyl halide Amide Lactam

Properties

Molecular formula: C₁₁H₆F₃NO₂
Molar mass: 241.17 g/mol
Exact mass: 241.0351 Da
logP: 2.13Crippen estimate
Polar surface area: 37.4 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

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

34520-59-7

SMILES

C1=CC=C(C(=C1)C(F)(F)F)N2C(=O)C=CC2=O

InChIKey

ZDJBEIFRRVXFFW-UHFFFAOYSA-N

InChI

InChI=1S/C11H6F3NO2/c12-11(13,14)7-3-1-2-4-8(7)15-9(16)5-6-10(15)17/h1-6H

Weigh it out

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Names and synonyms

1 names

1-(2-Trifluoromethyl-phenyl)-pyrrole-2,5-dione

Work with 1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione

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

(o-Chlorophenyl)maleimide1203-24-353 % similar N-(2-Methylphenyl)maleimide4067-01-053 % similar 1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-951 % similar N-(2-Methoxyphenyl)maleimide17392-68-649 % similar N-Phenylmaleimide941-69-547 % similar 1,2-Bis(trifluoromethyl)benzene433-95-443 % similar 3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-143 % similar 1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-943 % similar

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

Same formula

1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-9 2-(Trifluoromethyl)-3-quinolinecarboxylic acid587886-26-8 4-(Trifluoromethyl)-2-quinolinecarboxylic acid588702-67-4

Elsewhere

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