AC1LL0FK

2-(2-hydroxyethyl)-5-[2-(2-hydroxyethyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione

Also Known As: Oprea1_227987|Oprea1_562337|CBDivE_005597|BAS 00239214|4,4 -Bi[N-(2-hydroxyethyl)phthalimide]|J3.517.530J|AB00075038-01|2-(2-hydroxyethyl)-5-[2-(2-hydroxyethyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione|2,2'-Bis-(2-hydroxy-ethyl)-[5,5']biisoindolyl-1,3,1',3'-tetraone|2,2'-bis(2-hydroxyethyl)-1H,1'H,2H,2'H,3H,3'H-[5,5'-biisoindole]-1,1',3,3'-tetrone|2,2'-bis(2-hydroxyethyl)-1H,1'H-5,5'-biisoindole-1,1',3,3'(2H,2'H)-tetrone|2-(2-hydroxyethyl)-5-[2-(2-hydroxyethyl)-1,3-dioxo-5-isoindolyl]isoindole-1,3-dione|2-(2-hydroxyethyl)-5-[2-(2-hydroxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]isoindole-1,3-dione|2-(2-hydroxyethyl)-5-[2-(2-hydroxyethyl)-1,3-diketo-isoindolin-5-yl]isoindoline-1,3-quinone|2-(2-hydroxyethyl)-5-[2-(2-hydroxyethyl)-1,3-dioxobenzo[c]azolin-5-yl]benzo[c] azoline-1,3-dione

Molecular Formula	C20H16N2O6
Molecular Weight	380.10083 g/mol
LogP	0.5302
Topological Polar Surface Area	115.22 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	5
Exact Mass	380.10083
Monoisotopic Mass	380.10083
Heavy Atoms	28
Complexity	961.4866

Chemical Identifiers

CAS Number	330683-06-2
SMILES	C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)N(C4=O)CCO)C(=O)N(C2=O)CCO