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8-Bromo-6-chloroimidazo[1,2-b]pyridazine

8-Bromo-6-chloroimidazo[1,2-b]pyridazine - CAS 933190-51-3

Name: 8-Bromo-6-chloroimidazo[1,2-b]pyridazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB040846
Product Name:	8-Bromo-6-chloroimidazo[1,2-b]pyridazine
CAS:	933190-51-3
Synonyms:	8-bromo-6-chloroimidazo[1,2-b]pyridazine; 8-bromo-6-chloroimidazo[1,2-b]pyridazine

Technical Data

Patents

Computed Properties

IUPAC Name:	8-bromo-6-chloroimidazo[1,2-b]pyridazine
Description:	8-Bromo-6-chloroimidazo[1,2-b]pyridazine (CAS# 933190-51-3) is a useful research chemical.
Molecular Weight:	232.47
Molecular Formula:	C6H3BrClN3
Canonical SMILES:	C1=CN2C(=N1)C(=CC(=N2)Cl)Br
InChI:	InChI=1S/C6H3BrClN3/c7-4-3-5(8)10-11-2-1-9-6(4)11/h1-3H
InChI Key:	LZEJQXOCRMRVNP-UHFFFAOYSA-N
Density:	2.03 g/cm³
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD11520890
LogP:	2.14520

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Related Functional Groups

Halides

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2-Amino-4,5-dibromopyridine
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2-Bromo-1-nitronaphthalene

Publication Number	Title	Priority Date
US-2021214366-A1	Bicyclic heterocycles as fgfr inhibitors	20200115
WO-2021088901-A1	Compounds as cd73 inhibitors	20191105
WO-2021087112-A1	Condensed bi-heterocycles as inhibiting agents for bruton's tyrosine kinase	20191030
US-2021078996-A1	Hpk1 antagonists and uses thereof	20190913
US-2021078997-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROL[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913

Complexity:	157
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	230.91989
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	230.91989
Rotatable Bond Count:	0
Topological Polar Surface Area:	30.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2