N-(5-Bromo-2-thienyl)acetamide - CAS 68236-26-0

Name: N-(5-Bromo-2-thienyl)acetamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB033502
Product Name:	N-(5-Bromo-2-thienyl)acetamide
CAS:	68236-26-0
Synonyms:	N-(5-bromo-2-thiophenyl)acetamide; N-(5-bromothiophen-2-yl)acetamide

Technical Data

Patents

Computed Properties

IUPAC Name:	N-(5-bromothiophen-2-yl)acetamide
Description:	N-(5-Bromo-2-thienyl)acetamide (CAS# 68236-26-0) is a useful research chemical.
Molecular Weight:	220.09
Molecular Formula:	C6H6BrNOS
Canonical SMILES:	CC(=O)NC1=CC=C(S1)Br
InChI:	InChI=1S/C6H6BrNOS/c1-4(9)8-6-3-2-5(7)10-6/h2-3H,1H3,(H,8,9)
InChI Key:	SVIZHRDMDNJNMC-UHFFFAOYSA-N
MDL:	MFCD01859880
LogP:	2.54200

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]C10H9ClO2
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[59855-96-8]C6H7NO3S
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Publication Number	Title	Priority Date
AU-2016340798-A1	Aminoisoxazoline compounds as agonists of alpha7-nicotinic acetylcholine receptors	20151020
CA-3002801-A1	Aminoisoxazoline compounds as agonists of alpha7-nicotinic acetylcholine receptors	20151020
JP-2018531262-A	Aminoisoxazoline compounds as agonists of Î±7-nicotinic acetylcholine receptors	20151020
US-2017247393-A1	Aminoisoxazoline Compounds as Agonists of Alpha7-Nicotinic Acetylcholine Receptors	20151020
WO-2017069980-A1	Aminoisoxazoline compounds as agonists of alpha7-nicotinic acetylcholine receptors	20151020

Complexity:	142
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	218.93535
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	218.93535
Rotatable Bond Count:	1
Topological Polar Surface Area:	57.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1