6-Chloro-3-bromo-imidazo[1,2-A]pyridine

C₇H₄BrClN₂CAS 886371-28-4231.48 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₄BrClN₂
Molar mass: 231.48 g/mol
Exact mass: 229.9246 Da
logP: 2.75Crippen estimate
Polar surface area: 17.3 Å²
H-bond donors / acceptors: 0 / 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

886371-28-4

SMILES

C1=CC2=NC=C(N2C=C1Cl)Br

InChIKey

LIBKDAUSMLPFBF-UHFFFAOYSA-N

InChI

InChI=1S/C7H4BrClN2/c8-6-3-10-7-2-1-5(9)4-11(6)7/h1-4H

Weigh it out

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Names and synonyms

1 names

3-Bromo-6-chloroimidazo[1,2-a]pyridine

Work with 6-Chloro-3-bromo-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

3-Bromoimidazo[1,2-A]pyridine4926-47-050 % similar 3-Bromoimidazo[1,2-a]pyridine-6-carboxylic acid886362-00-150 % similar 6-Chloroimidazo(1,2-a)pyridine6188-25-644 % similar 3-Bromo-6-chloroimidazo(1,2-b)pyridazine13526-66-443 % similar 3-Bromoimidazo(1,2-a)pyrazine57948-41-141 % similar 5-Bromo-imidazo[1,2-A]pyridine69214-09-141 % similar 2-Bromo-5-chloropyridine40473-01-641 % similar 1-Bromo-4-chlorobenzene106-39-838 % similar

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

Same formula

3-Bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine1000340-39-5 5-Bromo-4-chloro-1H-indazole1082041-90-4 5-Bromo-3-chloro-1H-indazole36760-19-7 5-Bromo-7-chloro-1H-indazole635712-44-6 5-Bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine876343-82-7 4-Bromo-6-chloro-1H-indazole885519-03-9

Elsewhere

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