AC1MI5SN

4-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)-2-[3-[methyl(dipropoxy)silyl]propyl]isoindole-1,3-dione

Also Known As: EINECS 274-859-7|3-(2,5-Dihydro-3,4-dimethyl-2,5-dioxo-1H-pyrrol-1-yl)-N-(3-(methyldipropoxysilyl)propyl)phthalimide|1H-Isoindole-1,3(2H)-dione,4-(2,5-dihydro-3,4-dimethyl-2,5-dioxo-1H-pyrrol-1-yl)-2-[3-(methyldipropoxysilyl)propyl]-|3-(2,5-DIHYDRO-3,4-DIMETHYL-2,5-DIOXO-1H-PYRROL-1-YL)-N-[3-(METHYLDIPROPOXYSILYL)PROPYL]PHTHALIMIDE|4-(3,4-dimethyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-2-[3-(methyldipropoxysilyl)propyl]-2,3-dihydro-1H-isoindole-1,3-dione|4-(3,4-Dimethyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-2-{3-[methyl(dipropoxy)silyl]propyl}-1H-isoindole-1,3(2H)-dione|4-(3,4-Dimethyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-2-{3-[methyldi(propoxy)silyl]propyl}-1H-isoindole-1,3(2H)-dione|4-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)-2-[3-[methyl(dipropoxy)silyl]propyl]isoindole-1,3-dione|4-[(2,5-Dihydro-3,4-dimethyl-2,5-dioxo-1H-pyrrol)-1-yl]-2-[3-(methyldipropoxysilyl)propyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula	C24H32N2O6Si
Molecular Weight	472.20297 g/mol
LogP	3.8075
Topological Polar Surface Area	93.22 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	11
Exact Mass	472.20297
Monoisotopic Mass	472.20297
Heavy Atoms	33
Complexity	986.20685

Chemical Identifiers

CAS Number	70767-01-0
SMILES	CCCO[Si](C)(CCCN1C(=O)C2=C(C1=O)C(=CC=C2)N3C(=O)C(=C(C3=O)C)C)OCCC