AG00C880

Name: 3-bromo-N-(4-phenylbutyl)benzamide
Brand: Angene Chemical
SKU: AG00C880

333396-16-0 | 3-bromo-N-(4-phenylbutyl)benzamide

AG00C880

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CAS Number	333396-16-0
Catalog Number	AG00C880(AGN-PC-0WB48H)
Chemical Name	3-bromo-N-(4-phenylbutyl)benzamide
IUPAC Name	3-bromo-N-(4-phenylbutyl)benzamide
InChI	InChI=1S/C17H18BrNO/c18-16-11-6-10-15(13-16)17(20)19-12-5-4-9-14-7-2-1-3-8-14/h1-3,6-8,10-11,13H,4-5,9,12H2,(H,19,20)
InChI Key	CMRFUBZKCBYNRV-UHFFFAOYSA-N
MDL Number	MFCD00810017
Molecular Formula	C17H18BrNO
Molecular Weight	332.2349
SMILES	Brc1cccc(c1)C(=O)NCCCCc1ccccc1
Synonyms	3-bromo-N-(4-phenylbutyl)benzamide, 333396-16-0, 3-Bromo-N-(4-phenyl-butyl)-benzamide, AC1M0VAU, MLS001209368, CHEMBL1715444, CTK4H0414, DTXSID50366082, HMS2843G13, ZINC2493709, MFCD00810017, STK431143, AKOS000579181, MCULE-4185728282, AJ-35955, BAS 00481863, SMR000514303, ST50909445, (3-bromophenyl)-N-(4-phenylbutyl)carboxamide, W-7628, AK-968/10720012, ZINC02493709, CID2057509,

Complexity	289
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	331.057g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	332.241g/mol
Monoisotopic Mass	331.057g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.6

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