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Search term: WDAXQFXYXWPELC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N'-Bis[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N,N,N',N'-tetramethyl-1,6-hexanediaminium | C32H44N4O4

N,N'-Bis[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N,N,N',N'-tetramethyl-1,6-hexanediaminium

  • Molecular FormulaC32H44N4O4
  • Average mass548.715 Da
  • Monoisotopic mass548.335144 Da
  • ChemSpider ID146927

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,6-Hexanediaminium, N1,N6-bis[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-N1,N1,N6,N6-tetramethyl- [ACD/Index Name]
N,N'-Bis[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N,N,N',N'-tetramethyl-1,6-hexandiaminium [German] [ACD/IUPAC Name]
N,N'-Bis[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N,N,N',N'-tetramethyl-1,6-hexanediaminium [ACD/IUPAC Name]
N,N'-Bis[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N,N,N',N'-tétraméthyl-1,6-hexanediaminium [French] [ACD/IUPAC Name]
2-{3-[6-[3-(1,3-dioxo-2,3-dihydro-1H-2-isoindolyl)-propyl(dimethyl)aminium]hexyl(dimethyl)aminium]-propyl}-1,3-isoindolinedione
2-{3-[6-[3-(1,3-dioxo-2,3-dihydro-1H-2-isoindolyl)propyl(dimethyl)ammonium]hexyl(-dimethyl)-ammonium]propyl}-1,3-isoindolinedione
3-(1,3-dioxoisoindol-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium
CHEMBL266295
Hdmppa
W84

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NCGC00024636-01 [DBID]
Tocris-0532 [DBID]
W-84 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: -2.58
ACD/LogD (pH 5.5): -3.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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