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5-(Benzyloxy)-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one

5-(Benzyloxy)-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one - CAS 1008517-75-6

Catalog:	BB000363
Product Name:	5-(Benzyloxy)-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one
CAS:	1008517-75-6
Synonyms:	2-(2-oxanyl)-5-phenylmethoxy-3-pyridazinone; 2-(oxan-2-yl)-5-phenylmethoxypyridazin-3-one

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(oxan-2-yl)-5-phenylmethoxypyridazin-3-one
Description:	5-(Benzyloxy)-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one (CAS# 1008517-75-6 ) is a useful research chemical.
Molecular Weight:	286.33
Molecular Formula:	C16H18N2O3
Canonical SMILES:	C1CCOC(C1)N2C(=O)C=C(C=N2)OCC3=CC=CC=C3
InChI:	InChI=1S/C16H18N2O3/c19-15-10-14(21-12-13-6-2-1-3-7-13)11-17-18(15)16-8-4-5-9-20-16/h1-3,6-7,10-11,16H,4-5,8-9,12H2
InChI Key:	FTYGLWCXJQWQKS-UHFFFAOYSA-N
LogP:	2.52140

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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Complexity:	427
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	286.13174244
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	286.13174244
Rotatable Bond Count:	4
Topological Polar Surface Area:	51.1
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2