Pyrimidine-2-sulfonamide - CAS 142047-90-3

Catalog:	BB009285
Product Name:	Pyrimidine-2-sulfonamide
CAS:	142047-90-3
Synonyms:	2-pyrimidinesulfonamide; pyrimidine-2-sulfonamide

Technical Data

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Computed Properties

IUPAC Name:	pyrimidine-2-sulfonamide
Description:	Pyrimidine-2-sulfonamide (CAS# 142047-90-3) is a useful research chemical.
Molecular Weight:	159.17
Molecular Formula:	C4H5N3O2S
Canonical SMILES:	C1=CN=C(N=C1)S(=O)(=O)N
InChI:	InChI=1S/C4H5N3O2S/c5-10(8,9)4-6-2-1-3-7-4/h1-3H,(H2,5,8,9)
InChI Key:	WJJBIYLGJUVNJX-UHFFFAOYSA-N
LogP:	0.90510

Publication Number	Title	Priority Date
US-2014275132-A1	Pyridinyl and pyrimidinyl sulfonamide derivatives as chemokine receptor modulators	20130312
WO-2014159657-A1	Pyridinyl and pyrimidinyl sulfonamide derivatives as chemokine receptor modulators	20130312
EP-2740458-A1	Packaging comprising forms of sodium salt of 4-tert-butyl-N-[4-chloro-2-(1-oxy-pyridine-4-carbonyl)-phenyl]-benzenesulfonamide	20121206
US-8895696-B1	Methods for forming peptides and peptide conjugates and peptides and peptide conjugates compositions formed thereby	20110831
EP-2731945-A1	N- (6- ( (2r,3s) -3,4-dihydroxybutan-2-yloxy) -2- (4 - fluorobenzylthio) pyrimidin- 4 - yl) -3- methylazetidine- 1 - sulfonamide as chemokine receptor modulator	20110712

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
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[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

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Complexity:	189
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	159.01024758
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	159.01024758
Rotatable Bond Count:	1
Topological Polar Surface Area:	94.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.9