AG008CKG

Name: JNJ 303
Brand: Angene Chemical
SKU: AG008CKG

878489-28-2 | JNJ 303

AG008CKG

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CAS Number	878489-28-2
Catalog Number	AG008CKG(AGN-PC-0VH68K)
Chemical Name	JNJ 303
IUPAC Name	2-(4-chlorophenoxy)-N-[(1S,3R)-5-(methanesulfonamido)-2-adamantyl]-2-methylpropanamide
InChI	InChI=1S/C21H29ClN2O4S/c1-20(2,28-17-6-4-16(22)5-7-17)19(25)23-18-14-8-13-9-15(18)12-21(10-13,11-14)24-29(3,26)27/h4-7,13-15,18,24H,8-12H2,1-3H3,(H,23,25)/t13?,14-,15+,18?,21?
InChI Key	OSGIRCJRKSAODN-DJASPMHUSA-N
MDL Number	MFCD18086905
Molecular Formula	C21H29ClN2O4S
Molecular Weight	440.9840
SMILES	Clc1ccc(cc1)OC(C(=O)NC1[C@@H]2CC3C[C@H]1CC(C2)(C3)NS(=O)(=O)C)(C)C
Synonyms	JNJ 303, 878489-28-2, SCHEMBL4398959, SCHEMBL14261127, CTK8E8282, DTXSID10468834, JNJ-303, ZINC584567053, RT-013402, B7529, J3.595.235G, OSGIRCJRKSAODN-DJASPMHUSA-N, CID11575823, 2-(4-chlorophenoxy)-N-[(1R,3S)-5-methanesulfonamido-2-adamantyl]-2-methyl-propanamide,

Complexity	726
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	440.154g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	440.983g/mol
Monoisotopic Mass	440.154g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	92.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

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