AG01EOBJ

Name: ONO-8590580
Brand: Angene Chemical
SKU: AG01EOBJ

1802661-73-9 | ONO-8590580

AG01EOBJ

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CAS Number	1802661-73-9
Catalog Number	AG01EOBJ(AGN-PC-3H46C3)
Chemical Name	ONO-8590580
IUPAC Name	3-(cyclopropylmethyl)-6-fluoro-7-methyl-N-[5-(1-methylimidazol-4-yl)pyridin-2-yl]benzimidazol-5-amine
InChI	InChI=1S/C21H21FN6/c1-13-20(22)16(7-18-21(13)25-12-28(18)9-14-3-4-14)26-19-6-5-15(8-23-19)17-10-27(2)11-24-17/h5-8,10-12,14H,3-4,9H2,1-2H3,(H,23,26)
InChI Key	INGJMHPGMVUEKY-UHFFFAOYSA-N
MDL Number	MFCD31715450
Molecular Formula	C21H21FN6
Molecular Weight	376.4300
SMILES	FC1=C(NC2=CC=C(C3=CN(C)C=N3)C=N2)C=C4C(N=CN4CC5CC5)=C1C
Synonyms	ONO-8590580, 1802661-73-9, GTPL9908, SCHEMBL16972807, EX-A1917, HY-112788, CS-0064395, 1-(cyclopropylmethyl)-5-fluoro-4-methyl-N-(5-(1-methyl-1H-imidazol-4-yl)pyridin-2-yl)-1H-benzo[d]imidazol-6-amine, 1-(cyclopropylmethyl)-5-fluoro-4-methyl-N-[5-(1-methyl-1H-imidazol-4-yl)pyridin-2-yl]-1H-1,3-benzodiazol-6-amine,

Complexity	545
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	376.181g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	376.439g/mol
Monoisotopic Mass	376.181g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	60.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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