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Ethyl 6-Chloroimidazo[1,2-b]pyridazine-3-carboxylate

Ethyl 6-Chloroimidazo[1,2-b]pyridazine-3-carboxylate - CAS 1150566-27-0

Catalog:	BB003479
Product Name:	Ethyl 6-Chloroimidazo[1,2-b]pyridazine-3-carboxylate
CAS:	1150566-27-0
Synonyms:	6-chloro-3-imidazo[1,2-b]pyridazinecarboxylic acid ethyl ester; ethyl 6-chloroimidazo[1,2-b]pyridazine-3-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 6-chloroimidazo[1,2-b]pyridazine-3-carboxylate
Description:	Ethyl 6-Chloroimidazo[1,2-b]pyridazine-3-carboxylate (CAS# 1150566-27-0) is a useful research chemical.
Molecular Weight:	225.63
Molecular Formula:	C9H8ClN3O2
Canonical SMILES:	CCOC(=O)C1=CN=C2N1N=C(C=C2)Cl
InChI:	InChI=1S/C9H8ClN3O2/c1-2-15-9(14)6-5-11-8-4-3-7(10)12-13(6)8/h3-5H,2H2,1H3
InChI Key:	AVYSSBABIUPEMY-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
MDL:	MFCD11975600
LogP:	1.55940

Publication Number	Title	Priority Date
WO-2021148805-A1	Topical pharmaceutical compositions comprising imidazo[1,2-b]pyridazine compounds	20200122
WO-2021148807-A1	Pharmaceutical compositions and their uses	20200122
CN-112812118-A	Preparation and application of protein receptor kinase inhibitor	20191118
WO-2021098745-A1	Preparation and application of a class of protein receptor kinase inhibitors	20191118
WO-2021063276-A1	Macrocyclic derivative, preparation method therefor and use thereof	20190930

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

Complexity:	252
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	225.0305042
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	225.0305042
Rotatable Bond Count:	3
Topological Polar Surface Area:	56.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8