AG002ZJE

Name: 4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Brand: Angene Chemical
SKU: AG002ZJE

302967-87-9 | 4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide

AG002ZJE

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CAS Number	302967-87-9
Catalog Number	AG002ZJE(AGN-PC-0WB4AI)
Chemical Name	4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
IUPAC Name	4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
InChI	InChI=1S/C11H9BrN2OS/c1-7-6-16-11(13-7)14-10(15)8-2-4-9(12)5-3-8/h2-6H,1H3,(H,13,14,15)
InChI Key	YXUNUMNYOKSUJQ-UHFFFAOYSA-N
MDL Number	MFCD00725899
Molecular Formula	C11H9BrN2OS
Molecular Weight	297.1710
SMILES	BrC1=CC=C(C(=O)NC=2SC=C(N2)C)C=C1
Synonyms	4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide, 302967-87-9, 4-Bromo-N-(4-methylthiazol-2-yl)benzamide, AC1LEC1B, Cambridge id 5564867, Oprea1_237040, CTK4G4819, ZINC49933, DTXSID10350583, MFCD00725899, STK727017, AKOS000184513, MCULE-2687871357, AJ-09089, EU-0006652, W-7524, Benzamide, 4-bromo-N-(4-methyl-2-thiazolyl)-, SR-01000449569, SR-01000449569-1, A0252/0011365, 4-BROMO-N- BENZAMIDE, CID683754, ZINC00049933,

Complexity	256
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	295.962g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	297.17g/mol
Monoisotopic Mass	295.962g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	70.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited