AG003J4M

Name: 3-Bromo-N-(furan-2-ylmethyl)benzamide
Brand: Angene Chemical
SKU: AG003J4M

346663-79-4 | 3-Bromo-N-(furan-2-ylmethyl)benzamide

AG003J4M

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CAS Number	346663-79-4
Catalog Number	AG003J4M(AGN-PC-0JWE03)
Chemical Name	3-Bromo-N-(furan-2-ylmethyl)benzamide
IUPAC Name	3-bromo-N-(furan-2-ylmethyl)benzamide
InChI	InChI=1S/C12H10BrNO2/c13-10-4-1-3-9(7-10)12(15)14-8-11-5-2-6-16-11/h1-7H,8H2,(H,14,15)
InChI Key	IJKKCHLTWZPXIB-UHFFFAOYSA-N
MDL Number	MFCD00504015
Molecular Formula	C12H10BrNO2
Molecular Weight	280.1173
SMILES	Brc1cccc(c1)C(=O)NCc1ccco1
Synonyms	3-bromo-N-(furan-2-ylmethyl)benzamide, 346663-79-4, 3-Bromo-N-(fur-2-ylmethyl)benzamide, 3-Bromo-N-furan-2-ylmethyl-benzamide, AC1LFUMX, ACMC-209i9d, MLS001204945, AC1Q253A, CHEMBL1522346, CTK4H2801, DTXSID50355618, CHEBI:105950, HMS2823K16, ZINC320172, ANW-27935, MFCD00504015, STK157213, AKOS000188130, MCULE-2217528918, RTR-014335, AJ-19234, BAS 00542765, CJ-02719, SMR000514570, ST065881, TR-014335, V5353, (3-bromophenyl)-N-(2-furylmethyl)carboxamide, K-7883, AB00088278-01, I01-11151, 3-Bromo-N- benzamide, C12H10BrNO2, CID809128, ZINC00320172,

Complexity	247
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	278.989g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	280.121g/mol
Monoisotopic Mass	278.989g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	42.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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