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

Ethyl 6-Chloroimidazo[1,2-b]pyridazine-2-carboxylate - CAS 64067-99-8

Catalog:	BB032364
Product Name:	Ethyl 6-Chloroimidazo[1,2-b]pyridazine-2-carboxylate
CAS:	64067-99-8
Synonyms:	6-chloro-2-imidazo[1,2-b]pyridazinecarboxylic acid ethyl ester; ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate
Description:	Anti-inflammatory agent.
Molecular Weight:	225.63
Molecular Formula:	C9H8ClN3O2
Canonical SMILES:	CCOC(=O)C1=CN2C(=N1)C=CC(=N2)Cl
InChI:	InChI=1S/C9H8ClN3O2/c1-2-15-9(14)6-5-13-8(11-6)4-3-7(10)12-13/h3-5H,2H2,1H3
InChI Key:	AZEPEWATPYRPBM-UHFFFAOYSA-N
Density:	1.476 g/cm³
MDL:	MFCD03086230
LogP:	1.55940

Publication Number	Title	Priority Date
WO-2021122745-A1	4-[[(7-aminopyrazolo[1,5-a]pyrimidin-5-yl)amino]methyl]piperidin-3-ol compounds and their therapeutic use	20191216
BR-112020012589-A2	compound, pharmaceutical composition, methods to inhibit par2 signaling and to prevent or treat a disease or disorder mediated by par2 signaling, and, use of a compound.	20171220
US-2020383985-A1	Inhibitors of Protease Activated Receptor-2	20171220
WO-2019102494-A1	Heterocyclic compounds as prmt5 inhibitors	20171124
BR-112020010322-A2	compound of the formula i; compound of the formula ia; compound of the formula ib; process for preparing compounds of formula i; pharmaceutical composition; method for the treatment and / or prevention of various diseases; use of compounds; method for treating cancer; and method for the treatment and / or prevention of a prmt5-mediated condition or a proliferative disorder or cancer	20171124

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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