2-Bromopyridine-5-sulfonyl Chloride - CAS 886371-20-6

Catalog:	BB039079
Product Name:	2-Bromopyridine-5-sulfonyl Chloride
CAS:	886371-20-6
Synonyms:	6-bromo-3-pyridinesulfonyl chloride; 6-bromopyridine-3-sulfonyl chloride

Technical Data

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Computed Properties

IUPAC Name:	6-bromopyridine-3-sulfonyl chloride
Description:	2-Bromopyridine-5-sulfonyl Chloride (CAS# 886371-20-6) is a useful research chemical.
Molecular Weight:	256.50
Molecular Formula:	C5H3BrClNO2S
Canonical SMILES:	C1=CC(=NC=C1S(=O)(=O)Cl)Br
InChI:	InChI=1S/C5H3BrClNO2S/c6-5-2-1-4(3-8-5)11(7,9)10/h1-3H
InChI Key:	ILKASQDZWIHVOO-UHFFFAOYSA-N
LogP:	2.85240

Publication Number	Title	Priority Date
WO-2020102576-A1	Compounds and compositions for treating conditions associated with nlrp activity	20181116
WO-2019023147-A1	COMPOUNDS AND COMPOSITIONS FOR THE TREATMENT OF PATHOLOGICAL CONDITIONS ASSOCIATED WITH NLRP ACTIVITY	20170724
CN-106928198-A	Sulfamide derivative and preparation method and application	20151231
JP-2019501919-A	Sulfamide derivative and its production method and application	20151231
WO-2017114448-A1	Sulfonamide derivative and preparation method and use thereof	20151231

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Related Functional Groups

Pyridines

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[1202402-53-6]
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[267242-99-9]
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
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[1198098-45-1]
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine

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GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	225
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	254.87564
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	254.87564
Rotatable Bond Count:	1
Topological Polar Surface Area:	55.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9