1-(4-Bromophenyl)pyrrolidin-2-one

C₁₀H₁₀BrNOCAS 7661-32-7240.10 g/mol

Open in Covalent MOL file

Amide Aryl halide Lactam

Properties

Molecular formula: C₁₀H₁₀BrNO
Molar mass: 240.10 g/mol
Exact mass: 238.9946 Da
logP: 2.58Crippen estimate
Polar surface area: 20.3 Å²
H-bond donors / acceptors: 0 / 1
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

7661-32-7

SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)Br

InChIKey

YINFEFUSAQRZGG-UHFFFAOYSA-N

InChI

InChI=1S/C10H10BrNO/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7H2

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Names and synonyms

1 names

1-(4-Bromophenyl)-2-pyrrolidinone

Work with 1-(4-Bromophenyl)pyrrolidin-2-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

1-Phenyl-2-pyrrolidinone4641-57-066 % similar 4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-861 % similar 1-(4-Iodophenyl)piperidin-2-one385425-15-058 % similar 1-(4-Nitrophenyl)piperidin-2-one38560-30-451 % similar 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one545445-44-142 % similar N-(4-Bromophenyl)maleimide13380-67-141 % similar Tris(4-bromophenyl)amine4316-58-939 % similar 1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-938 % similar

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

Same formula

6-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one158326-84-2 1-Acetyl-5-bromoindoline22190-38-1 5-Bromo-1H-indole-3-ethanol32774-29-1 3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-96-9

Elsewhere

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