AG01EOR9

Name: S119-8
Brand: Angene Chemical
SKU: AG01EOR9

443639-96-1 | S119-8

AG01EOR9

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CAS Number	443639-96-1
Catalog Number	AG01EOR9(AGN-PC-3H46I2)
Chemical Name	S119-8
IUPAC Name	N-(4-anilinophenyl)-4-tert-butylbenzamide
InChI	InChI=1S/C23H24N2O/c1-23(2,3)18-11-9-17(10-12-18)22(26)25-21-15-13-20(14-16-21)24-19-7-5-4-6-8-19/h4-16,24H,1-3H3,(H,25,26)
InChI Key	NEPKMQDGCTXOPG-UHFFFAOYSA-N
MDL Number	MFCD01121291
Molecular Formula	C23H24N2O
Molecular Weight	344.4495
SMILES	C(NC1=CC=C(NC2=CC=CC=C2)C=C1)(=O)C1=CC=C(C(C)(C)C)C=C1
Synonyms	S119-8, N-(4-anilinophenyl)-4-tert-butylbenzamide, 443639-96-1, AC1LWWKU, Oprea1_157066, Oprea1_213738, ARONIS002834, EX-A2012, KS-00003VZ8, ZINC2131808, STK021929, AKOS000492437, MCULE-1097453359, ST034677, BB0279990, HY-112543, CS-0046341, 4-tert-butyl-N-[4-(phenylamino)phenyl]benzamide, AN-329/11663881, [4-(tert-butyl)phenyl]-N-[4-(phenylamino)phenyl]carboxamide, ZINC02131808, CID1787280,

Complexity	434
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	344.189g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	344.458g/mol
Monoisotopic Mass	344.189g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.8

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