AG01ENVZ

Name: Lck inhibitor 2
Brand: Angene Chemical
SKU: AG01ENVZ

944795-06-6 | Lck inhibitor 2

AG01ENVZ

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CAS Number	944795-06-6
Catalog Number	AG01ENVZ(AGN-PC-04X1UB)
Chemical Name	Lck inhibitor 2
IUPAC Name	3-[[4-(5-hydroxy-2-methylanilino)pyrimidin-2-yl]amino]benzamide
InChI	InChI=1S/C18H17N5O2/c1-11-5-6-14(24)10-15(11)22-16-7-8-20-18(23-16)21-13-4-2-3-12(9-13)17(19)25/h2-10,24H,1H3,(H2,19,25)(H2,20,21,22,23)
InChI Key	SFCBIFOAGRZJNX-UHFFFAOYSA-N
MDL Number	MFCD18206813
Molecular Formula	C18H17N5O2
Molecular Weight	335.3599
SMILES	Cc1ccc(cc1Nc2ccnc(n2)Nc3cccc(c3)C(=O)N)O
Synonyms	Lck inhibitor 2, 944795-06-6, CHEMBL249097, Benzamide,3-[[4-[(5-hydroxy-2-methylphenyl)amino]-2-pyrimidinyl]amino]-, 3-((4-((5-hydroxy-2-methylphenyl)amino)pyrimidin-2-yl)amino)benzamide, 3-({4-[(5-hydroxy-2-methylphenyl)amino]pyrimidin-2-yl}amino)benzamide, 2,4-dianilino pyrimidine, 2, SCHEMBL20510788, BDBM26145, BCP25256, ZINC28950516, Benzamide, 3-[[4-[(5-hydroxy-2-methylphenyl)amino]-2-pyrimidinyl]amino]-, CS-1491, NCGC00378959-01, HY-10644, W-5715, Benzamide, A3540, A15141,

Complexity	449
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	335.138g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	335.367g/mol
Monoisotopic Mass	335.138g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	113A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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