5-bromo-3,8-dichloro-1,7-naphthyridine - CAS 1600513-24-3

Catalog:	BB011599
Product Name:	5-bromo-3,8-dichloro-1,7-naphthyridine
CAS:	1600513-24-3
Synonyms:	5-bromo-3,8-dichloro-1,7-naphthyridine; 5-bromo-3,8-dichloro-1,7-naphthyridine

Technical Data

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Computed Properties

IUPAC Name:	5-bromo-3,8-dichloro-1,7-naphthyridine
Description:	5-bromo-3,8-dichloro-1,7-naphthyridine (CAS# 1600513-24-3 ) is a useful research chemical.
Molecular Weight:	277.93
Molecular Formula:	C8H3BrCl2N2
Canonical SMILES:	C1=C2C(=CN=C(C2=NC=C1Cl)Cl)Br
InChI:	InChI=1S/C8H3BrCl2N2/c9-6-3-13-8(11)7-5(6)1-4(10)2-12-7/h1-3H
InChI Key:	UGTFZUFSLGMOOI-UHFFFAOYSA-N
LogP:	3.69910

Publication Number	Title	Priority Date
US-2014107109-A1	Amino-dihydrothiazine and amino-dioxido dihydrothiazine compounds as beta-secretase antagonists and methods of use	20121012
US-2015259308-A1	Amino-dihydrothiazine and amino-dioxido dihydrothiazine compounds as beta-secretase antagonists and methods of use	20121012
US-9556135-B2	Amino-dihydrothiazine and amino-dioxido dihydrothiazine compounds as beta-secretase antagonists and methods of use	20121012
WO-2014059185-A1	Amino - dihydrothiazine and amino - dioxido dihydrothiazine compounds as beta-secretase antagonists and methods of use	20121012

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Related Functional Groups

Naphthyridines

[1319738-39-0]
(R)-4-((R)-1-((7-(3,4,5-Trimethoxyphenyl)-1,6-naphthyridin-5-yl)oxy)ethyl)pyrrolidin-2-one
[40499-89-6]
2,7-naphthyridine-4-carboxylic acid
[679392-23-5]
tert-butyl 7-chloro-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
[1142927-36-3]
1,5-Naphthyridine-2-carbonitrile
[959617-49-3]
1,5-Naphthyridine-3-carbaldehyde
[1142927-37-4]
1,5-Naphthyridine-3-carbonitrile

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Complexity:	193
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	275.88567
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	275.88567
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4