3-Chloro-6-(4-piperidyloxy)pyridazine - CAS 1185536-63-3

Catalog:	BB004141
Product Name:	3-Chloro-6-(4-piperidyloxy)pyridazine
CAS:	1185536-63-3
Synonyms:	3-chloro-6-(4-piperidinyloxy)pyridazine; 3-chloro-6-piperidin-4-yloxypyridazine

Technical Data

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Computed Properties

IUPAC Name:	3-chloro-6-piperidin-4-yloxypyridazine
Description:	3-Chloro-6-(4-piperidyloxy)pyridazine (CAS# 1185536-63-3) is a useful research chemical.
Molecular Weight:	213.66
Molecular Formula:	C9H12ClN3O
Canonical SMILES:	C1CNCCC1OC2=NN=C(C=C2)Cl
InChI:	InChI=1S/C9H12ClN3O/c10-8-1-2-9(13-12-8)14-7-3-5-11-6-4-7/h1-2,7,11H,3-6H2
InChI Key:	HZJIMSRPPBRERY-UHFFFAOYSA-N
Storage:	Keep in dark place, Inert atmosphere, 2-8 ℃
LogP:	1.58960

Publication Number	Title	Priority Date
BR-PI0915084-B1	Compound and pharmaceutical composition	20080613
EP-2300465-B1	Imidazopyridine derivatives as inhibitors of receptor tyrosine kinases	20080613
RU-2518089-C2	Imidazopyridine derivatives as inhibitors of receptor tyrosine kinases	20080613
US-2012208791-A1	Imidazopyridine derivatives as inhibitors of receptor tyrosine kinases	20080613
US-8796244-B2	Imidazopyridine derivatives as inhibitors of receptor tyrosine kinases	20080613

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Complexity:	175
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	213.0668897
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	213.0668897
Rotatable Bond Count:	2
Topological Polar Surface Area:	47
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2