5-(Benzyloxy)pyridazin-3(2H)-one - CAS 1008517-73-4

Catalog:	BB000361
Product Name:	5-(Benzyloxy)pyridazin-3(2H)-one
CAS:	1008517-73-4
Synonyms:	4-phenylmethoxy-1H-pyridazin-6-one; 4-phenylmethoxy-1H-pyridazin-6-one

Technical Data

Patents

Computed Properties

IUPAC Name:	4-phenylmethoxy-1H-pyridazin-6-one
Description:	5-(Benzyloxy)pyridazin-3(2H)-one (CAS# 1008517-73-4 ) is a useful research chemical.
Molecular Weight:	202.21
Molecular Formula:	C11H10N2O2
Canonical SMILES:	C1=CC=C(C=C1)COC2=CC(=O)NN=C2
InChI:	InChI=1S/C11H10N2O2/c14-11-6-10(7-12-13-11)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14)
InChI Key:	QVVRJHLMFGOKRK-UHFFFAOYSA-N
LogP:	1.76120

Publication Number	Title	Priority Date
EP-2822937-A1	Pyridinone and pyridazinone derivatives as mch - receptor modulators	20120307
EP-2822937-B1	Pyridinone and pyridazinone derivatives as mch-receptor modulators	20120307
JP-2015509517-A	Pyridinone and pyridazinone derivatives as MCH-receptor modulators	20120307
JP-5950239-B2	Pyridinone and pyridazinone derivatives as MCH-receptor modulators	20120307
US-2013237515-A1	New compounds, pharmaceutical compositions and uses thereof	20120307

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Complexity:	291
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	202.074227566
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	202.074227566
Rotatable Bond Count:	3
Topological Polar Surface Area:	50.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1