5-Fluoro-1-tosylindole - CAS 719308-89-1

Catalog:	BB034500
Product Name:	5-Fluoro-1-tosylindole
CAS:	719308-89-1
Synonyms:	5-fluoro-1-(4-methylphenyl)sulfonylindole; 5-fluoro-1-(4-methylphenyl)sulfonylindole

Technical Data

Patents

Computed Properties

IUPAC Name:	5-fluoro-1-(4-methylphenyl)sulfonylindole
Description:	5-Fluoro-1-tosylindole (CAS# 719308-89-1 ) is a useful research chemical.
Molecular Weight:	289.32
Molecular Formula:	C15H12FNO2S
Canonical SMILES:	CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)F
InChI:	InChI=1S/C15H12FNO2S/c1-11-2-5-14(6-3-11)20(18,19)17-9-8-12-10-13(16)4-7-15(12)17/h2-10H,1H3
InChI Key:	JPFSSJDNUINXFD-UHFFFAOYSA-N

Publication Number	Title	Priority Date
CN-112174938-A	4-indole-2-aminopyrimidine compounds and application thereof	20201027
CN-111533738-A	Compound containing indole structure or pharmaceutically acceptable salt thereof, preparation method and application	20200527
CN-109438317-B	Preparation method of nitrogen-alkyl (deuterated alkyl) aromatic heterocycle and alkyl (deuterated alkyl) aryl ether compound	20181122
US-2017137341-A1	Fluorination method	20140320
WO-2013010881-A1	NEW CRTh2 ANTAGONISTS	20110718

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Related Functional Groups

Carbonyl 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
[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

Complexity:	439
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	289.05727796
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	289.05727796
Rotatable Bond Count:	2
Topological Polar Surface Area:	47.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.7