2-Thiophenesulfonamide - CAS 6339-87-3

Catalog:	BB032127
Product Name:	2-Thiophenesulfonamide
CAS:	6339-87-3
Synonyms:	thiophene-2-sulfonamide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	thiophene-2-sulfonamide
Description:	2-Thiophenesulfonamide (CAS# 6339-87-3) is a useful research chemical.
Molecular Weight:	163.22
Molecular Formula:	C4H5NO2S2
Canonical SMILES:	C1=CSC(=C1)S(=O)(=O)N
InChI:	InChI=1S/C4H5NO2S2/c5-9(6,7)4-2-1-3-8-4/h1-3H,(H2,5,6,7)
InChI Key:	KTFDYVNEGTXQCV-UHFFFAOYSA-N
Boiling Point:	338.1 °C at 760 mmHg
Melting Point:	146-148 °C
Purity:	98 %
Density:	1.513 g/cm³
Appearance:	Light yellow solid
MDL:	MFCD00185853
LogP:	2.17660

Publication Number	Title	Priority Date
WO-2015095952-A1	Var2csa-drug conjugates	20131227
WO-2015061518-A1	Inhibitors of human immunodeficiency virus replication	20131024
US-2014315954-A1	Cytotoxic and anti-mitotic compounds, and methods of using the same	20130315
EP-2892523-A1	Methods and compositions for regenerating hair cells and/or supporting cells	20120907
US-2015209406-A1	Methods and compositions for regenerating hair cells and/or supporting cells	20120907

PMID	Publication Date	Title	Journal
24749861	20140522	Synthesis of novel tricyclic chromenone-based inhibitors of IRE-1 RNase activity	Journal of medicinal chemistry
22505025	20120516	The mechanism of γ-Secretase dysfunction in familial Alzheimer disease	The EMBO journal
22220566	20120308	Discovery and synthesis of hydronaphthoquinones as novel proteasome inhibitors	Journal of medicinal chemistry
22860177	20120118	ACS chemical neuroscience molecule spotlight on Begacestat (GSI-953)	ACS chemical neuroscience
22018341	20111021	BACE-1 inhibition prevents the γ-secretase inhibitor evoked Aβ rise in human neuroblastoma SH-SY5Y cells	Journal of biomedical science

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[87-88-7]
Chloranilic acid
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride

Thiophenes

[79485-96-4]
3-Bromo-2,4-dimethylthiophene
[74556-81-3]
5-[(3-Chlorophenoxy)methyl]thiophene-2-carboxylic acid
[113387-75-0]
Methyl 3-hydroxy-5-(1H-pyrazol-1-yl)thiophene-2-carboxylate
[63273-26-7]
5-(Bromomethyl)-2-thiophenecarboxylic Acid
[179556-14-0]
Ethyl 5-(methylsulfonamido)-1H-indole-2-carboxylate
[350990-31-7]
Ethyl 2-amino-4-(2,5-dimethylphenyl)-5-methylthiophene-3-carboxylate

GHS Hazard Statement:	H315 (97.5%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	181
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.97617075
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	162.97617075
Rotatable Bond Count:	1
Topological Polar Surface Area:	96.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3