2-Acetamido-5-bromothiazole - CAS 7336-54-1

Catalog:	BB034830
Product Name:	2-Acetamido-5-bromothiazole
CAS:	7336-54-1
Synonyms:	N-(5-bromo-2-thiazolyl)acetamide; N-(5-bromo-1,3-thiazol-2-yl)acetamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N-(5-bromo-1,3-thiazol-2-yl)acetamide
Description:	2-Acetamido-5-bromothiazole (CAS# 7336-54-1) is a useful research chemical.
Molecular Weight:	221.08
Molecular Formula:	C5H5BrN2OS
Canonical SMILES:	CC(=O)NC1=NC=C(S1)Br
InChI:	InChI=1S/C5H5BrN2OS/c1-3(9)8-5-7-2-4(6)10-5/h2H,1H3,(H,7,8,9)
InChI Key:	LHWHLINDRWCHSN-UHFFFAOYSA-N
Density:	1.82 g/cm³
MDL:	MFCD00017336
LogP:	1.93700

Publication Number	Title	Priority Date
GB-2522226-A	Heteroaryl alkyne derivatives and uses thereof	20140117
WO-2015108490-A2	Heteroaryl alkyne derivatives and uses thereof	20140117
AU-2013205238-A1	Heterocyclic compounds and uses thereof	20120410
AU-2013205238-B2	Heterocyclic compounds and uses thereof	20120410
EP-2836487-A1	Heterocyclic compounds and uses thereof	20120410

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate

GHS Hazard Statement:	H315 (100%): 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:	144
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	219.93060
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	219.93060
Rotatable Bond Count:	1
Topological Polar Surface Area:	70.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2