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4-Chloro-5-hydroxy-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one

4-Chloro-5-hydroxy-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one - CAS 645405-18-1

Catalog:	BB032495
Product Name:	4-Chloro-5-hydroxy-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one
CAS:	645405-18-1
Synonyms:	4-chloro-5-hydroxy-2-(2-oxanyl)-3-pyridazinone; 4-chloro-5-hydroxy-2-(oxan-2-yl)pyridazin-3-one

Technical Data

Patents

Computed Properties

IUPAC Name:	4-chloro-5-hydroxy-2-(oxan-2-yl)pyridazin-3-one
Description:	4-Chloro-5-hydroxy-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one (CAS# 645405-18-1 ) is a useful research chemical.
Molecular Weight:	230.65
Molecular Formula:	C9H11ClN2O3
Canonical SMILES:	C1CCOC(C1)N2C(=O)C(=C(C=N2)O)Cl
InChI:	InChI=1S/C9H11ClN2O3/c10-8-6(13)5-11-12(9(8)14)7-3-1-2-4-15-7/h5,7,13H,1-4H2
InChI Key:	XZBUPOMTNWZPKD-UHFFFAOYSA-N
LogP:	1.30140

Publication Number	Title	Priority Date
WO-2009103478-A1	Pyridone and pyridazinone derivatives as mch antagonists	20080219
AU-2007287601-A1	New pyridone derivatives with MCH antagonistic activity and medicaments comprising these compounds	20060825
AU-2007287601-B2	New pyridone derivatives with MCH antagonistic activity and medicaments comprising these compounds	20060825
CA-2657183-A1	New pyridone derivatives with mch antagonistic activity and medicaments comprising these compounds	20060825
EP-2069327-B1	New pyridone derivatives with mch antagonistic activity and medicaments comprising these compounds	20060825

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Related Functional Groups

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[55271-49-3]
4,5-Dichloropyridazine
[1008517-75-6]
5-(Benzyloxy)-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one

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Complexity:	340
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	230.0458199
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	230.0458199
Rotatable Bond Count:	1
Topological Polar Surface Area:	62.1
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1