chempirical

6-Chloro-[1,2,4]triazolo[4,3-B]pyridazine

C5H3ClN4CAS 28593-24-0154.56 g/mol

Open in Covalent MOL file
NNNNCl
Aryl halide

Properties

Molecular formula
C5H3ClN4
Molar mass
154.56 g/mol
Exact mass
154.0046 Da
logP
0.78Crippen estimate
Polar surface area
43.1 Ų
H-bond donors / acceptors
0 / 3
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
28593-24-0
SMILES
C1=CC(=NN2C1=NN=C2)Cl
InChIKey
OUNXXBYNOUBNPF-UHFFFAOYSA-N
InChI
InChI=1S/C5H3ClN4/c6-4-1-2-5-8-7-3-10(5)9-4/h1-3H

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 6-Chloro-[1,2,4]triazolo[4,3-B]pyridazine

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-Chloroimidazo[2,1-F]pyridazine6775-78-650 % similar 6-Chloro-2-methylimidazo(1,2-b)pyridazine14793-00-146 % similar 3-Bromo-6-chloroimidazo(1,2-b)pyridazine13526-66-440 % similar 6-Chloroimidazo[1,2-B]pyridazine-2-carboxylic acid14714-24-039 % similar 6-Chloro-imidazo[1,2-B]pyridazin-3-amine166176-45-039 % similar 3,6-Dichloropyridazine141-30-038 % similar 3-Chloropyridazine1120-95-235 % similar 3-Chloro-6-iodopyridazine135034-10-534 % similar

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

Same formula

2-Chloropurine1681-15-8 6-Chloro-1H-pyrazolo[3,4-D]pyrimidine23002-51-9 4-Chloro-1H-pyrazolo[3,4-d]pyrimidine5399-92-8 4-Amino-6-chloropyrimidine-5-carbonitrile60025-09-4 6-Chloropurine87-42-3

Elsewhere

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