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AG009CHT

Name: JNJ-42756493
Brand: Angene Chemical
SKU: AG009CHT

1346242-81-6 | JNJ-42756493

Chemical structure of JNJ-42756493, CAS 1346242-81-6

AG009CHT

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CAS Number	1346242-81-6
Catalog Number	AG009CHT(AGN-PC-0WGCZO)
Chemical Name	JNJ-42756493
IUPAC Name	N'-(3,5-dimethoxyphenyl)-N'-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-N-propan-2-ylethane-1,2-diamine
InChI	InChI=1S/C25H30N6O2/c1-17(2)26-8-9-31(20-10-21(32-4)13-22(11-20)33-5)19-6-7-23-24(12-19)29-25(15-27-23)18-14-28-30(3)16-18/h6-7,10-17,26H,8-9H2,1-5H3
InChI Key	OLAHOMJCDNXHFI-UHFFFAOYSA-N
MDL Number	MFCD28502040
Molecular Formula	C25H30N6O2
Molecular Weight	446.5447
SMILES	COC=1C=C(C=C(C1)OC)N(CCNC(C)C)C=1C=C2N=C(C=NC2=CC1)C=1C=NN(C1)C
UNII	890E37NHMV
Synonyms	Balversa, erdafitinib, JNJ-42756493, Erdafitinib, 1346242-81-6, JNJ-42756493, UNII-890E37NHMV, 890E37NHMV, N'-(3,5-dimethoxyphenyl)-N'-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-N-propan-2-ylethane-1,2-diamine, Erdafitinib [USAN:INN], Erdafitinib (USAN/INN), jnj-42756493-erdafitinib, GTPL9039, SCHEMBL2583760, CHEMBL3545376, Erdafitinib; JNJ-42756493, Erdafitinib (JNJ-42756493), JNJ-42756493 (Erdafitinib), BCP20346, EX-A2564, MFCD28502040, s8401, AKOS030526429, compound 4 [WO2011135376], ZINC168520308, CS-4988, DB12147, SB16854, JNJ42756493, 1,2-Ethanediamine, N1-(3,5-dimethoxyphenyl)-N2-(1-methylethyl)-N1-(3-(1-methyl-1H-pyrazol-4-yl)-6-quinoxalinyl)-, AC-30222, AK547250, AS-35040, HY-18708, JNJ 42756493, N-(3,5-dimethoxyphenyl)-N'-(1-methylethyl)-N-[3-(1-methyl-1H-pyrazol-4-yl)quinoxalin-6-yl]ethane-1,2-diamine, D10927, Erdafitinib,JNJ-42756493 ,JNJ 42756493 ,JNJ42756493, 5SF, Erdafitinib [INN], A15957, ~{n}'-(3,5-Dimethoxyphenyl)-~{n}'-[3-(1-Methylpyrazol-4-Yl)quinoxalin-6-Yl]-~{n}-Propan-2-Yl-Ethane-1,2-Diamine,

Complexity	583
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	446.243g/mol
Formal Charge	0
Heavy Atom Count	33
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	446.555g/mol
Monoisotopic Mass	446.243g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	77.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited