5-Bromo-2-chloro-4,6-dimethylpyrimidine - CAS 4786-72-5

Catalog:	BB026417
Product Name:	5-Bromo-2-chloro-4,6-dimethylpyrimidine
CAS:	4786-72-5
Synonyms:	5-bromo-2-chloro-4,6-dimethylpyrimidine; 5-bromo-2-chloro-4,6-dimethylpyrimidine

Technical Data

Patents

Computed Properties

IUPAC Name:	5-bromo-2-chloro-4,6-dimethylpyrimidine
Description:	5-Bromo-2-chloro-4,6-dimethylpyrimidine (CAS# 4786-72-5) is a pyrimidine derivative.
Molecular Weight:	221.48
Molecular Formula:	C6H6BrClN2
Canonical SMILES:	CC1=C(C(=NC(=N1)Cl)C)Br
InChI:	InChI=1S/C6H6BrClN2/c1-3-5(7)4(2)10-6(8)9-3/h1-2H3
InChI Key:	MDZCNJHECVPINP-UHFFFAOYSA-N
Boiling Point:	277.7 °C at 760 mmHg
Density:	1.621 g/cm³
MDL:	MFCD09881185
LogP:	2.50930

Publication Number	Title	Priority Date
EP-2831053-A1	New indanyloxydihydrobenzofuranylacetic acid derivatives and their use as gpr40 receptor agonists	20120326
EP-2831053-B1	New indanyloxydihydrobenzofuranylacetic acid derivatives and their use as gpr40 receptor agonists	20120326
JP-2015511613-A	New indanyloxydihydrobenzofuranyl acetic acid derivatives and their use as GPR40 receptor agonists	20120326
JP-6131492-B2	New indanyloxydihydrobenzofuranyl acetic acid derivatives and their use as GPR40 receptor agonists	20120326
WO-2013144098-A1	New indanyloxydihydrobenzofuranylacetic acid derivatives and their use as gpr40 receptor agonists	20120326

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Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	219.94029
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	219.94029
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7