chempirical

5,7-Dichloro-imidazo[1,2-A]pyrimidine

C6H3Cl2N3CAS 57473-32-2188.01 g/mol

Open in Covalent MOL file
NNNClCl
Aryl halide

Properties

Molecular formula
C6H3Cl2N3
Molar mass
188.01 g/mol
Exact mass
186.9704 Da
logP
2.04Crippen estimate
Polar surface area
30.2 Ų
H-bond donors / acceptors
0 / 2
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
57473-32-2
SMILES
C1=CN2C(=CC(=NC2=N1)Cl)Cl
InChIKey
WMHORUUVAKBDSV-UHFFFAOYSA-N
InChI
InChI=1S/C6H3Cl2N3/c7-4-3-5(8)11-2-1-9-6(11)10-4/h1-3H

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Names and synonyms

1 names
  • 5,7-Dichloroimidazo(1,2-a)pyrimidine

Work with 5,7-Dichloro-imidazo[1,2-A]pyrimidine

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

2,4,6-Trichloropyrimidine3764-01-033 % similar 5-Bromo-imidazo[1,2-A]pyridine69214-09-132 % similar 6-Chloroimidazo[1,2-a]pyrazine76537-23-032 % similar 2,4,6-Trichloropyridine16063-69-732 % similar 4-Chloro-6-(1H-imidazol-1-yl)pyrimidine114834-02-532 % similar 6-Chloroimidazo[2,1-F]pyridazine6775-78-632 % similar 2,4-Dichloro-6-methylpyrimidine5424-21-531 % similar 4,6-Dichloro-2-(methylthio)pyrimidine6299-25-831 % similar

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

Same formula

4,5-Dichloro-7H-pyrrolo[2,3-D]pyrimidine115093-90-8 5,7-Dichloro-1H-imidazo[4,5-b]pyridine24485-01-6 4,6-Dichloroimidazo[4,5-C]pyridine2589-12-0 5,7-Dichloropyrazolo[1,5-A]pyrimidine57489-77-7 2,4-Dichloro-5H-pyrrolo[3,2-D]pyrimidine63200-54-4 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine90213-66-4 2,4-Dichloropyrrolo[2,1-f][1,2,4]triazine918538-05-3

Elsewhere

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