6-Bromo-3-chloropyrazine-2-carbonitrile - CAS 1257072-34-6

Catalog:	BB006240
Product Name:	6-Bromo-3-chloropyrazine-2-carbonitrile
CAS:	1257072-34-6
Synonyms:	6-bromo-3-chloro-2-pyrazinecarbonitrile; 6-bromo-3-chloropyrazine-2-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-3-chloropyrazine-2-carbonitrile
Description:	6-Bromo-3-chloropyrazine-2-carbonitrile (CAS# 1257072-34-6) is a useful research chemical.
Molecular Weight:	218.44
Molecular Formula:	C5HBrClN3
Canonical SMILES:	C1=C(N=C(C(=N1)Cl)C#N)Br
InChI:	InChI=1S/C5HBrClN3/c6-4-2-9-5(7)3(1-8)10-4/h2H
InChI Key:	FAOLIJWZYYNLRZ-UHFFFAOYSA-N
Appearance:	Low melting brown crystalline powder
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD23097407
LogP:	1.76418

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
CN-104402833-B	Pyrazine compounds containing cyclobutane substituent and combinations thereof thing and purposes	20141120
CN-104447584-B	Pyrazine compounds containing cyclobutane substituent and combinations thereof thing and purposes	20141120
CN-104447585-B	Pyrazine compounds and combinations thereof thing and purposes	20141120
AU-2010303567-A1	Heterocyclic compounds useful as PDK1 inhibitors	20091006

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]
DBCO-PEG4-NHS ester
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene

Complexity:	166
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	216.90424
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	216.90424
Rotatable Bond Count:	0
Topological Polar Surface Area:	49.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8