AG006YW8

Name: 2-[(CHLOROACETYL)AMINO]-N-(3-METHYLPHENYL)BENZAMIDE
Brand: Angene Chemical
SKU: AG006YW8

22312-75-0 | 2-[(CHLOROACETYL)AMINO]-N-(3-METHYLPHENYL)BENZAMIDE

AG006YW8

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CAS Number	22312-75-0
Catalog Number	AG006YW8(AGN-PC-0QYWWG)
Chemical Name	2-[(CHLOROACETYL)AMINO]-N-(3-METHYLPHENYL)BENZAMIDE
IUPAC Name	2-[(2-chloroacetyl)amino]-N-(3-methylphenyl)benzamide
InChI	InChI=1S/C16H15ClN2O2/c1-11-5-4-6-12(9-11)18-16(21)13-7-2-3-8-14(13)19-15(20)10-17/h2-9H,10H2,1H3,(H,18,21)(H,19,20)
InChI Key	IHDXUAZNCIQSAW-UHFFFAOYSA-N
MDL Number	MFCD08444090
Molecular Formula	C16H15ClN2O2
Molecular Weight	302.7555
SMILES	O=C(NC1=CC=CC(C)=C1)C2=CC=CC=C2NC(CCl)=O
Synonyms	2-[(chloroacetyl)amino]-N-(3-methylphenyl)benzamide, 22312-75-0, Benzamide,2-[(2-chloroacetyl)amino]-N-(3-methylphenyl)-, 2-(2-Chloroacetamido)-N-(m-tolyl)benzamide, AC1Q2ITW, CTK4E9172, DTXSID00429414, ZINC8155962, BBL031002, STL376849, AKOS001276739, MCULE-6495809772, 2-(2-chloroacetamido)-N-m-tolylbenzamide, T7541, EN300-21740, J-507612, ZINC08155962, CID9291154,

Complexity	375
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	302.082g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	302.758g/mol
Monoisotopic Mass	302.082g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	58.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

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