2-(4-methoxyphenyl)-2-oxoethyl 4-({5-[2-(3-chlorophenyl)-1-methyl-2-oxoethoxy]-5-oxopentanoyl}amino)benzoate (6298-08-4)

Identification
Name:	2-(4-methoxyphenyl)-2-oxoethyl 4-({5-[2-(3-chlorophenyl)-1-methyl-2-oxoethoxy]-5-oxopentanoyl}amino)benzoate
Synonyms:	STK247373;2,6-bis(1,3-dioxoisoindol-2-yl)hexanoic acid;2h-isoindole-2-hexanoic acid, \|A-(1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl)-1,3-dihydro-1,3-dioxo-;SMR000109448;2,6-bis(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid;NSC45858;AC1Q6K1Z;MLS000113550;MLS002541262;MolPort-000-147-876;HMS2161I13;AC1L6492;AR-1E2108;BBL009399;CCG-20449;NSC-45858;NSC126856;AKOS001476491;NSC-126856;(2S)-2,6-bis(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid;43018-26-4
CAS:	6298-08-4
Molecular Formula:	C₃₀H₂₈ClNO₈
Molecular Weight:	406.38812
InChI:	InChI=1S/C22H18N2O6/c25-18-13-7-1-2-8-14(13)19(26)23(18)12-6-5-11-17(22(29)30)24-20(27)15-9-3-4-10-16(15)21(24)28/h1-4,7-10,17H,5-6,11-12H2,(H,29,30)
Molecular Structure:
Properties
Flash Point:	420.8°C
Boiling Point:	772.3°C at 760 mmHg
Density:	1.302g/cm³
Refractive index:	1.596
Flash Point:	420.8°C
Safety Data