chempirical

2-(4-Bromophenyl)imidazo[1,2-A]pyridine

C13H9BrN2CAS 34658-66-7273.13 g/mol

Open in Covalent MOL file
NNBr
Aryl halide

Properties

Molecular formula
C13H9BrN2
Molar mass
273.13 g/mol
Exact mass
271.9949 Da
logP
3.76Crippen estimate
Polar surface area
17.3 Ų
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
34658-66-7
SMILES
C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)Br
InChIKey
GRZUOGFRIHABDK-UHFFFAOYSA-N
InChI
InChI=1S/C13H9BrN2/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h1-9H

Weigh it out

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Work with 2-(4-Bromophenyl)imidazo[1,2-A]pyridine

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

2-Methylimidazo[1,2-a]pyridine934-37-246 % similar 2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-346 % similar 4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-245 % similar 2-(4-Bromophenyl)pyriding63996-36-143 % similar Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-443 % similar 2-(Chloromethyl)imidazo[1,2-A]pyridine57892-76-943 % similar 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine88965-00-843 % similar 2,4,6-Tris(4-bromophenyl)-1,3,5-triazine30363-03-242 % similar

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

Same formula

6-Bromo-2-phenyl-1H-benzimidazole1741-50-0 2-(4-Bromophenyl)-1H-benzimidazole2622-74-4

Elsewhere

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