AG00C8C4

Name: N-(2-bromo-4-methylphenyl)-3,5-dimethoxybenzamide
Brand: Angene Chemical
SKU: AG00C8C4

352688-91-6 | N-(2-bromo-4-methylphenyl)-3,5-dimethoxybenzamide

AG00C8C4

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CAS Number	352688-91-6
Catalog Number	AG00C8C4(AGN-PC-0WB4FI)
Chemical Name	N-(2-bromo-4-methylphenyl)-3,5-dimethoxybenzamide
IUPAC Name	N-(2-bromo-4-methylphenyl)-3,5-dimethoxybenzamide
InChI	InChI=1S/C16H16BrNO3/c1-10-4-5-15(14(17)6-10)18-16(19)11-7-12(20-2)9-13(8-11)21-3/h4-9H,1-3H3,(H,18,19)
InChI Key	MSUGQWNGTZYIRZ-UHFFFAOYSA-N
MDL Number	MFCD01357428
Molecular Formula	C16H16BrNO3
Molecular Weight	350.2071
SMILES	COc1cc(OC)cc(c1)C(=O)Nc1ccc(cc1Br)C
Synonyms	N-(2-bromo-4-methylphenyl)-3,5-dimethoxybenzamide, 352688-91-6, CDS1_004602, AC1LOJ2S, CBMicro_030266, Cambridge id 5939911, Oprea1_848959, DivK1c_005642, CTK4H4148, DTXSID10361114, ZINC997083, BBL029345, MFCD01357428, STK419114, AKOS000202138, MCULE-9966562454, AJ-24654, BIM-0030334.P001, W-8235, AB00101535-01, AK-968/12163224, CID1221617,

Complexity	340
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	349.031g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	350.212g/mol
Monoisotopic Mass	349.031g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	47.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

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