6-Bromo-8-fluoroquinolin-2(1H)-one - CAS 1215767-80-8

Catalog:	BB005211
Product Name:	6-Bromo-8-fluoroquinolin-2(1H)-one
CAS:	1215767-80-8
Synonyms:	6-bromo-8-fluoro-1H-quinolin-2-one; 6-bromo-8-fluoro-1H-quinolin-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-8-fluoro-1H-quinolin-2-one
Description:	6-Bromo-8-fluoroquinolin-2(1H)-one (CAS# 1215767-80-8) is a useful research chemical.
Molecular Weight:	242.04
Molecular Formula:	C9H5BrFNO
Canonical SMILES:	C1=CC(=O)NC2=C(C=C(C=C21)Br)F
InChI:	InChI=1S/C9H5BrFNO/c10-6-3-5-1-2-8(13)12-9(5)7(11)4-6/h1-4H,(H,12,13)
InChI Key:	XXUWPCHGTDYTBV-UHFFFAOYSA-N
Storage:	Sealed in dry, Room Temperature
LogP:	2.42970

Publication Number	Title	Priority Date
EP-2346830-A1	Glucagon receptor antagonist compounds, compositions containing such compounds and methods of use	20080915
EP-2346830-B1	Glucagon receptor antagonist compounds, compositions containing such compounds and methods of use	20080915
US-2011172256-A1	Glucagon receptor antagonist compounds, compositions containing such compounds and methods of use	20080915
US-8436015-B2	Glucagon receptor antagonist compounds, compositions containing such compounds and methods of use	20080915
WO-2010030722-A1	Glucagon receptor antagonist compounds, compositions containing such compounds and methods of use	20080915

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Complexity:	256
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	240.95385
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	240.95385
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1