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5-Bromo-6-chloropyridine-3-sulfonyl Chloride

5-Bromo-6-chloropyridine-3-sulfonyl Chloride - CAS 216394-05-7

Catalog:	BB017031
Product Name:	5-Bromo-6-chloropyridine-3-sulfonyl Chloride
CAS:	216394-05-7
Synonyms:	5-bromo-6-chloro-3-pyridinesulfonyl chloride; 5-bromo-6-chloropyridine-3-sulfonyl chloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-6-chloropyridine-3-sulfonyl chloride
Description:	5-Bromo-6-chloropyridine-3-sulfonyl Chloride (CAS# 216394-05-7) is a compound useful in organic synthesis.
Molecular Weight:	290.95
Molecular Formula:	C5H2BrCl2NO2S
Canonical SMILES:	C1=C(C=NC(=C1Br)Cl)S(=O)(=O)Cl
InChI:	InChI=1S/C5H2BrCl2NO2S/c6-4-1-3(12(8,10)11)2-9-5(4)7/h1-2H
InChI Key:	TURGMVYIESHZBE-UHFFFAOYSA-N
Boiling Point:	352.8 °C at 760 mmHg
Density:	1.973 g/cm³
Appearance:	Solid
MDL:	MFCD01318107
LogP:	3.50580

Publication Number	Title	Priority Date
US-2020407327-A1	Tead inhibitors and uses thereof	20190531
WO-2020243415-A2	Tead inhibitors and uses thereof	20190531
TW-202003490-A	Therapeutic compounds and methods of use thereof	20180522
WO-2019226687-A1	Pyrididne-sulfonamide derivatives as sodium channel inhibitors	20180522
CN-112368274-A	Pyridine-sulfonamide derivatives as sodium channel inhibitors	20180522

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Related Functional Groups

Sulfur Compounds

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[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[72799-34-9]
3-(2-Ethoxyphenyl)-2-Thioxoimidazolidin-4-One
[832739-83-0]
3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	253
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	288.83667
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	288.83667
Rotatable Bond Count:	1
Topological Polar Surface Area:	55.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5