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IUPAC Name: (2R)-N-[3-[5-fluoro-2-(2-fluoro-3-methylsulfonylanilino)pyrimidin-4-yl]-1H-indol-7-yl]-3-methoxy-2-(4-methylpiperazin-1-yl)propanamide | CAS Registry Number: 2241039-81-4
Synonyms: UNII-JAC34RRR7S, JAC34RRR7S, (2R)-N-[3-[5-fluoro-2-(2-fluoro-3-methylsulfonylanilino)pyrimidin-4-yl]-1H-indol-7-yl]-3-methoxy-2-(4-methylpiperazin-1-yl)propanamide, CHEMBL4447181, SCHEMBL20399395, AZD4604, BDBM488779, AZD-4604, EX-A5343, US10961228, Example 35, HY-126294, CS-0101485, (R)-N-(3-(5-fluoro-2- (2-fluoro-3- (methylsulfonyl)phenyl amino)pyrimidin-4-yl)- 1H-indol-7-yl)-3- methoxy-2-(4- methylpiperazin-1- yl)propanamide, (R)-N-(3-(5-Fluoro-2-((2-fluoro-3-(methylsulfonyl)phenyl)amino)pyrimidin-4-yl)-1H-indol-7-yl)-3-methoxy-2-(4-methylpiperazin-1-yl)propanamide, 1-Piperazineacetamide, N-(3-(5-fluoro-2-((2-fluoro-3-(methylsulfonyl)phenyl)amino)-4-pyrimidinyl)-1H-indol-7-yl)-alpha-(methoxymethyl)-4-methyl-, (alphaR)-

Molecular Formula:	C₂₈H₃₁F₂N₇O₄S	Molecular Weight:	599.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: JNUZADQZHYFJGW-JOCHJYFZSA-N