2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione

C₁₄H₈ClNO₂CAS 7386-21-2257.67 g/mol

Open in Covalent MOL file

Amide Aryl halide Lactam

Properties

Molecular formula: C₁₄H₈ClNO₂
Molar mass: 257.67 g/mol
Exact mass: 257.0244 Da
Melting point: 182–183 °C
logP: 3.14Crippen estimate
Polar surface area: 37.4 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

Identifiers

CAS number

7386-21-2

SMILES

O=C1c2ccccc2C(=O)N1c1ccc(Cl)cc1

InChIKey

QKHKQJWODBAIMN-UHFFFAOYSA-N

InChI

InChI=1S/C14H8ClNO2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h1-8H

Weigh it out

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

Names and synonyms

8 names

NSC 406154
1H-Isoindole-1,3(2H)-dione, 2-(4-chlorophenyl)-
Phthalimide, N-(p-chlorophenyl)-
N-(p-Chlorophenyl)phthalimide
N-(4-Chlorophenyl)phthalimide
2-(4-Chlorophenyl)isoindole-1,3-dione
2-(4-Chlorophenyl)isoindoline-1,3-dione
2-(4-Chlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione

Work with 2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-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

N-Phenylphthalimide520-03-670 % similar N-Chlorophthalimide3481-09-250 % similar 2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-647 % similar N-Aminophthalimide1875-48-545 % similar N-Bromophthalimide2439-85-245 % similar N-Hydroxyphthalimide524-38-945 % similar N-Methylphthalimide550-44-745 % similar 2,2′-Thiobis[1H-isoindole-1,3(2H)-dione]7764-29-645 % similar

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

Same formula

1-Amino-5-chloroanthraquinone117-11-3

Elsewhere

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