4-chloro-3-nitro-1,5-naphthyridine - CAS 85967-19-7

Catalog:	BB037788
Product Name:	4-chloro-3-nitro-1,5-naphthyridine
CAS:	85967-19-7
Synonyms:	4-chloro-3-nitro-1,5-naphthyridine; 4-chloro-3-nitro-1,5-naphthyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-chloro-3-nitro-1,5-naphthyridine
Description:	4-chloro-3-nitro-1,5-naphthyridine (CAS# 85967-19-7 ) is a useful research chemical.
Molecular Weight:	209.589
Molecular Formula:	C8H4ClN3O2
Canonical SMILES:	C1=CC2=NC=C(C(=C2N=C1)Cl)[N+](=O)[O-]
InChI:	InChI=1S/C8H4ClN3O2/c9-7-6(12(13)14)4-11-5-2-1-3-10-8(5)7/h1-4H
InChI Key:	FDOIXMGDTOEUQL-UHFFFAOYSA-N
LogP:	2.71460

Publication Number	Title	Priority Date
WO-2020168017-A1	Compositions containing, methods and uses of antibody-tlr agonist conjugates	20190212
AU-2016322813-A1	Novel imidazo (4,5-c) quinoline and imidazo (4,5-c)(1,5) naphthyridine derivatives as LRRK2 inhibitors	20150914
CA-2941408-A1	Novel imidazo[4,5-c]quinoline and imidazo[4,5-c][1,5]naphthyridine derivatives as lrrk2 inhibitors	20150914
EP-3350178-A1	Novel imidazo [4,5-c]quinoline and imidazo [4,5-c][1,5]naphthyridine derivatives as lrrk2 inhibitors	20150914
JP-2018526422-A	Novel imidazo [4,5-c] quinoline and imidazo [4,5-c] [1,5] naphthyridine derivatives as LRRK2 inhibitors	20150914

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Related Functional Groups

Naphthyridines

[127094-58-0]
Ethyl 6-chloro-4-hydroxy[1,5]naphthyridine-3-carboxylate
[64436-97-1]
Ethyl 7-Bromo-4-hydroxy-1,5-naphthyridine-3-carboxylate
[1142927-36-3]
1,5-Naphthyridine-2-carbonitrile
[952059-69-7]
8-Chloro-3-methoxy-[1,5]naphthyridine
[1569-16-0]
2-Methyl-[1,8]naphthyridine
[1516896-06-2]
SEP-0371845

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[55877-31-1]
1-Benzofuran-3-carbonitrile
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile

Complexity:	233
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.9992041
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	208.9992041
Rotatable Bond Count:	0
Topological Polar Surface Area:	71.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7