TANDUTINIB ,387867-13-2 _Chemical Cloud Database

TANDUTINIB

Basic Information
Product Name：	TANDUTINIB
CAS：	387867-13-2
English Synonyms：	1-PIPERAZINECARBOXAMIDE, 4-[6-METHOXY-7-[3-(1-PIPERIDINYL)PROPOXY]-4-QUINAZOLINYL]-N-[4-(1-METHYLETHOXY)PHENYL]- ; N-(4-ISOPROPOXYPHENYL)-4-[6-METHOXY-7-[3-(1-PIPERIDINYL)PROPOXY]-4-QUINAZOLINYL]-1-PIPERAZINECARBOXAMIDE ; 4-[7-(3-PIPERIDIN-1-YL-PROPOXY)-QUINAZOLIN-4-YL]-PIPERAZINE-1-CARBOXYLIC ACID (4-ISOPROPOXY-PHENYL)-AMIDE ; TANDUTINIB ; MLN518 ; TANDUTINIB (MLN518) ; 4-[6-METHOXY-7-(3-PIPERIDIN-1-YLPROPOXY)QUINAZOLIN-4-YL]-N-(4-PROPAN-2-YLOXYPHENYL)PIPERAZINE-1-CARBOXAMIDE ; 4-[6-METHOXY-7-[3-(1-PIPERIDINYL)PROPOXY]-4-QUINAZOLINYL]-N-[4-(1-METHYLETHOXY)PHENYL]-1-PIPERAZINECARBOXAMIDE ; N-(4-ISOPROPOXYPHENYL)-4-(6-METHOXY-7-(3-(PIPERIDIN-1-YL)PROPOXY)QUINAZOLIN-4-YL)PIPERAZINE-1-CARBOXAMIDE
MDL Number.：	MFCD09954147
H bond acceptor：	10
H bond donor：	1
Smile：	CC(C)Oc1ccc(cc1)NC(=O)N2CCN(CC2)c3c4cc(c(cc4ncn3)OCCCN5CCCCC5)OC
InChi：	InChI=1S/C31H42N6O4/c1-23(2)41-25-10-8-24(9-11-25)34-31(38)37-17-15-36(16-18-37)30-26-20-28(39-3)29(21-27(26)32-22-33-30)40-19-7-14-35-12-5-4-6-13-35/h8-11,20-23H,4-7,12-19H2,1-3H3,(H,34,38)
InChiKey：	InChIKey=UXXQOJXBIDBUAC-UHFFFAOYSA-N
Property
Melting Point：	177-178 DEG C
Comments：	TSCA: N UNSPSC: 12000000
Safety information

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