AG01EO5J

Name: EED inhibitor-1
Brand: Angene Chemical
SKU: AG01EO5J

1951408-58-4 | EED inhibitor-1

AG01EO5J

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CAS Number	1951408-58-4
Catalog Number	AG01EO5J(AGN-PC-3H468A)
Chemical Name	EED inhibitor-1
IUPAC Name	N-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
InChI	InChI=1S/C20H17FN6O/c1-12-13(3-2-7-22-12)16-10-24-20(27-11-25-26-19(16)27)23-9-15-14-6-8-28-18(14)5-4-17(15)21/h2-5,7,10-11H,6,8-9H2,1H3,(H,23,24)
InChI Key	XLIBABIFOBYHSV-UHFFFAOYSA-N
MDL Number	MFCD31630846
Molecular Formula	C20H17FN6O
Molecular Weight	376.3870
SMILES	FC=1C=CC2=C(CCO2)C1CNC1=NC=C(C=2N1C=NN2)C=2C(=NC=CC2)C
Synonyms	EED inhibitor-1, MAK683, 1951408-58-4, MAK-683, N-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine, N-((5-fluoro-2,3-dihydrobenzofuran-4-yl)methyl)-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine, SCHEMBL17841485, US9580437, Example 2, BDBM291687, BCP29116, EX-A1723, ACN-053195, CS-8054, AC-30344, HY-103663, A16922,

Complexity	541
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	376.145g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	376.395g/mol
Monoisotopic Mass	376.145g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	77.2A^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