5-Bromo-2,3-dihydro-isoindol-1-one

C₈H₆BrNOCAS 552330-86-6212.05 g/mol

Open in Covalent MOL file

Amide Aryl halide Lactam

Properties

Molecular formula: C₈H₆BrNO
Molar mass: 212.05 g/mol
Exact mass: 210.9633 Da
logP: 1.69Crippen estimate
Polar surface area: 29.1 Å²
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

552330-86-6

SMILES

C1C2=C(C=CC(=C2)Br)C(=O)N1

InChIKey

WJNKJYJCWXMBNV-UHFFFAOYSA-N

InChI

InChI=1S/C8H6BrNO/c9-6-1-2-7-5(3-6)4-10-8(7)11/h1-3H,4H2,(H,10,11)

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Names and synonyms

1 names

5-Bromo-2,3-dihydro-1H-isoindol-1-one

Work with 5-Bromo-2,3-dihydro-isoindol-1-one

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

6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-975 % similar 6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-371 % similar 5-Aminoisoindolin-1-one222036-66-060 % similar 7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-857 % similar 3-Bromo-5H-pyrrolo[3,4-b]pyridin-7(6H)-one1346809-61-754 % similar 4-Bromophthalimide6941-75-953 % similar 5-Nitroisoindolin-1-one876343-38-353 % similar 6-Bromo-1-tetralone66361-67-950 % similar

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

Same formula

3-Bromo-4-methoxybenzonitrile117572-79-9 2-Bromo-5-methoxybenzonitrile138642-47-4 5-Bromo-2-methoxybenzonitrile144649-99-0 4-Bromo-2-methylphenyl isocyanate1591-98-6 7-Bromo-2,3-dihydro-isoindol-1-one200049-46-3 5-Bromo-2-oxindole20870-78-4 4-Bromoisoindolin-1-one337536-15-9 3-Bromomethylbenzisoxazole37924-85-9

Elsewhere

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