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2-Bromo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile

2-Bromo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile - CAS 690635-43-9

Catalog:	BB033690
Product Name:	2-Bromo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile
CAS:	690635-43-9
Synonyms:	2-bromo-4-chloro-7-thieno[3,2-c]pyridinecarbonitrile; 2-bromo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	2-bromo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile
Description:	2-Bromo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile (CAS# 690635-43-9 ) is a useful research chemical.
Molecular Weight:	273.54
Molecular Formula:	C8H2BrClN2S
Canonical SMILES:	C1=C(SC2=C1C(=NC=C2C#N)Cl)Br
InChI:	InChI=1S/C8H2BrClN2S/c9-6-1-5-7(13-6)4(2-11)3-12-8(5)10/h1,3H
InChI Key:	KKLKBFNWWLKRCD-UHFFFAOYSA-N
MDL:	MFCD20484355
LogP:	3.58388

Publication Number	Title	Priority Date
EP-2144630-A2	Chk1 inhibitors with b cell depleting antibodies for the treatment of hematologic malignancies	20070427
JP-2010525046-A	Methods for the treatment of hematological tumors	20070427
US-2010226917-A1	Methods for the treatment of hematologic malignancies	20070427
WO-2008132500-A2	Chkl inhibitors with b cell depleting antibodies for the treatment of hematologic malignancies	20070427
AU-2006232620-A1	Substituted heterocycles and their use as CHK1, PDK1 and PAK inhibitors	20050406

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Complexity:	254
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	271.88106
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	271.88106
Rotatable Bond Count:	0
Topological Polar Surface Area:	64.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.6