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3-Bromo-8-chloroimidazo[1,2-a]pyrazine

3-Bromo-8-chloroimidazo[1,2-a]pyrazine - CAS 143591-61-1

Catalog:	BB009633
Product Name:	3-Bromo-8-chloroimidazo[1,2-a]pyrazine
CAS:	143591-61-1
Synonyms:	3-bromo-8-chloroimidazo[1,2-a]pyrazine; 3-bromo-8-chloroimidazo[1,2-a]pyrazine

Technical Data

Patents

Computed Properties

IUPAC Name:	3-bromo-8-chloroimidazo[1,2-a]pyrazine
Description:	3-Bromo-8-chloroimidazo[1,2-a]pyrazine (CAS# 143591-61-1) is a useful research chemical.
Molecular Weight:	232.47
Molecular Formula:	C6H3BrClN3
Canonical SMILES:	C1=CN2C(=CN=C2C(=N1)Cl)Br
InChI:	InChI=1S/C6H3BrClN3/c7-4-3-10-6-5(8)9-1-2-11(4)6/h1-3H
InChI Key:	MCEGPQSPRNOFMG-UHFFFAOYSA-N
Density:	2.038 g/cm³
MDL:	MFCD09909653
LogP:	2.14520

Publication Number	Title	Priority Date
WO-2021115286-A1	Six-membered and five-membered aromatic ring derivative containing nitrogen heteroatoms which can be used as shp2 inhibitor	20191210
WO-2021004467-A1	Compound as porcupine inhibitor and use thereof	20190708
CN-111574521-A	Substituted aromatic fused ring derivatives, compositions and uses thereof	20190218
WO-2020168963-A1	Substituted fused aromatic ring derivative, composition and use thereof	20190218
WO-2020015615-A1	Alkynyl (hetero) aromatic ring compounds used for inhibiting protein kinase activity	20180717

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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:	2.7