chempirical

N-(4-Acetylphenyl)maleimide

C12H9NO3CAS 1082-85-5215.21 g/mol

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ONOO
AlkeneAmideKetoneLactam

Properties

Molecular formula
C12H9NO3
Molar mass
215.21 g/mol
Exact mass
215.0582 Da
Melting point
157.5–160 °C
logP
1.32Crippen estimate
Polar surface area
54.5 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
2

Identifiers

CAS number
1082-85-5
SMILES
CC(=O)c1ccc(N2C(=O)C=CC2=O)cc1
InChIKey
ISGBKWSEHGAUNF-UHFFFAOYSA-N
InChI
InChI=1S/C12H9NO3/c1-8(14)9-2-4-10(5-3-9)13-11(15)6-7-12(13)16/h2-7H,1H3

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Names and synonyms

7 names
  • 1H-Pyrrole-2,5-dione, 1-(4-acetylphenyl)-
  • Maleimide, N-(p-acetylphenyl)-
  • 1-(4-Acetylphenyl)-1H-pyrrole-2,5-dione
  • N-(p-Acetylphenyl)maleimide
  • NSC 209075
  • 1-(4-Acetylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
  • 1-(4-Acetylphenyl)pyrrole-2,5-dione

Work with N-(4-Acetylphenyl)maleimide

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

1,4-Phenylenebismaleimide3278-31-767 % similar N-(4-Methylphenyl)maleimide1631-28-359 % similar N-(4-Carboxyphenyl)maleimide17057-04-459 % similar 1-[4-(Dimethylamino)phenyl]ethanone2124-31-456 % similar 1,4-Diacetylbenzene1009-61-656 % similar N-Phenylmaleimide941-69-555 % similar Bismaleimidodiphenylmethane13676-54-555 % similar N-(4-Aminophenyl)maleimide29753-26-255 % similar

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

Same formula

3-Cyano-7-ethoxycoumarin117620-77-6 2-Nitrodiphenyl ether2216-12-8 2-Phenoxynicotinic acid35620-71-4 4′-Nitro[1,1′-biphenyl]-4-ol3916-44-7 Naphthalamic acid5811-88-1 1-Nitro-4-phenoxybenzene620-88-2 4-Phenyl-2-nitrophenol885-82-5

Elsewhere

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