6-Nitro-1,2-dihydroquinolin-2-one - CAS 64495-55-2

Catalog:	BB032481
Product Name:	6-Nitro-1,2-dihydroquinolin-2-one
CAS:	64495-55-2
Synonyms:	6-nitro-1H-quinolin-2-one; 6-nitro-1H-quinolin-2-one

Technical Data

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Computed Properties

IUPAC Name:	6-nitro-1H-quinolin-2-one
Description:	6-Nitro-1,2-dihydroquinolin-2-one (CAS# 64495-55-2) is a useful research chemical.
Molecular Weight:	190.16
Molecular Formula:	C9H6N2O3
Canonical SMILES:	C1=CC2=C(C=CC(=O)N2)C=C1[N+](=O)[O-]
InChI:	InChI=1S/C9H6N2O3/c12-9-4-1-6-5-7(11(13)14)2-3-8(6)10-9/h1-5H,(H,10,12)
InChI Key:	OYLJUJGLDPDXHP-UHFFFAOYSA-N
LogP:	1.95950

Publication Number	Title	Priority Date
WO-2021077010-A1	Bifunctional molecules containing an e3 ubiquitine ligase binding moiety linked to a bcl6 targeting moiety	20191017
WO-2021014415-A2	Small molecule inhibitors of acetyl coenzyme a synthetase short chain 2 (acss2)	20190725
CN-111499622-A	Preparation method of medicine for treating bile duct cancer	20190708
WO-2020018848-A1	Methods of culturing and/or expanding stem cells and/or lineage committed progenitor cells using amido compounds	20180719
CN-108794395-A	A kind of preparation method of 2- quinolinones compounds	20180706

PMID	Publication Date	Title	Journal
22608675	20120801	Discovery of a new antileishmanial hit in 8-nitroquinoline series	European journal of medicinal chemistry

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Complexity:	295
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	190.03784206
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	190.03784206
Rotatable Bond Count:	0
Topological Polar Surface Area:	74.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1