3-Chloro-6-(1-cyclopropyl-4-pyrazolyl)pyridazine - CAS 1440965-10-5

Catalog:	BB009726
Product Name:	3-Chloro-6-(1-cyclopropyl-4-pyrazolyl)pyridazine
CAS:	1440965-10-5
Synonyms:	3-chloro-6-(1-cyclopropyl-4-pyrazolyl)pyridazine; 3-chloro-6-(1-cyclopropylpyrazol-4-yl)pyridazine

Technical Data

Patents

Computed Properties

IUPAC Name:	3-chloro-6-(1-cyclopropylpyrazol-4-yl)pyridazine
Description:	3-Chloro-6-(1-cyclopropyl-4-pyrazolyl)pyridazine (CAS# 1440965-10-5) is a useful research chemical.
Molecular Weight:	220.66
Molecular Formula:	C10H9ClN4
Canonical SMILES:	C1CC1N2C=C(C=N2)C3=NN=C(C=C3)Cl
InChI:	InChI=1S/C10H9ClN4/c11-10-4-3-9(13-14-10)7-5-12-15(6-7)8-1-2-8/h3-6,8H,1-2H2
InChI Key:	HNUJVEWBLUBNRI-UHFFFAOYSA-N
LogP:	2.32840

Publication Number	Title	Priority Date
EP-2892904-A1	Highly selective c-met inhibitors as anticancer agents	20120903
EP-2892904-B1	Highly selective c-met inhibitors as anticancer agents	20120903
JP-2015526486-A	Highly selective c-Met inhibitors as anticancer agents	20120903
JP-6106899-B2	Highly selective c-Met inhibitors as anticancer agents	20120903
US-2015218171-A1	Highly selective c-met inhibitors as anticancer agents	20120903

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Related Functional Groups

Pyridazines

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[20074-67-3]
Perchloropyridazine
[1098389-56-0]
2-[1-(3,6-dichloropyridazin-4-yl)-N-methylformamido]acetic acid
[55271-49-3]
4,5-Dichloropyridazine
[1490-44-4]
3-Chloro-6-phenoxypyridazine
[1008517-75-6]
5-(Benzyloxy)-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one

Complexity:	234
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.051574
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	220.051574
Rotatable Bond Count:	2
Topological Polar Surface Area:	43.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2