Nilotinib ,641571-10-0 _Chemical Cloud Database

Nilotinib

Basic Information
Product Name：	Nilotinib
CAS：	641571-10-0
English Synonyms：	BENZAMIDE, 4-METHYL-N-[3-(4-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)PHENYL]-3-[[4-(3-PYRIDINYL)-2-PYRIMIDINYL]AMINO]- ; NILOTINIB ; TASIGNA ; AMN107 ; 4-METHYL-N-[3-(4-METHYLIMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)PHENYL]-3-[(4-PYRIDIN-3-YLPYRIMIDIN-2-YL)AMINO] BENZAMIDE ; 4-METHYL-3-((4-(3-PYRIDINYL)-2-PYRIMIDINYL)AMINO)-N-(5-(4-METHYL-1H-IMIDAZOL-1-YL)-3-(TRIFLUOROMETHYL)PHENYL)BENZAMIDE ; 4-METHYL-N-(3-(4-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)PHENYL)-3-((4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL)AMINO)BENZAMIDE ; NILOTINIB (AMN-107) ; 4-METHYL-N-[3-(4-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)PHENYL]-3-[[4-(3-PYRIDINYL)-2-PYRIMIDINYL]AMINO]-BENZAMIDE
MDL Number.：	MFCD09833716
H bond acceptor：	8
H bond donor：	2
Smile：	Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)C(=O)Nc4cc(cc(c4)n5cc(nc5)C)C(F)(F)F
InChi：	InChI=1S/C28H22F3N7O/c1-17-5-6-19(10-25(17)37-27-33-9-7-24(36-27)20-4-3-8-32-14-20)26(39)35-22-11-21(28(29,30)31)12-23(13-22)38-15-18(2)34-16-38/h3-16H,1-2H3,(H,35,39)(H,33,36,37)
InChiKey：	InChIKey=HHZIURLSWUIHRB-UHFFFAOYSA-N
Property
Melting Point：	230-242 DEG C
Comments：	HAZARD: R 61 HAZARD: S 53-20-36-45-60 RTECS: CV5581770 UNSPSC: 12000000
Safety information

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