ChemSpider 2D Image | N-[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N-{3-[(mesitylsulfonyl)amino]propyl}-2,4,6-trimethylbenzenesulfonamide | C32H39N3O6S2

N-[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N-{3-[(mesitylsulfonyl)amino]propyl}-2,4,6-trimethylbenzenesulfonamide

  • Molecular FormulaC32H39N3O6S2
  • Average mass625.799 Da
  • Monoisotopic mass625.228027 Da
  • ChemSpider ID24741098

More details:

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

Benzenesulfonamide, N-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-2,4,6-trimethyl-N-[3-[[(2,4,6-trimethylphenyl)sulfonyl]amino]propyl]- [ACD/Index Name]
N-[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N-{3-[(mesitylsulfonyl)amino]propyl}-2,4,6-trimethylbenzenesulfonamide [ACD/IUPAC Name]
N-[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N-{3-[(mésitylsulfonyl)amino]propyl}-2,4,6-triméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N-{3-[(mesitylsulfonyl)amino]propyl}-2,4,6-trimethylbenzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 776.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.0±3.0 kJ/mol
Flash Point: 423.5±35.7 °C
Index of Refraction: 1.599
Molar Refractivity: 168.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28828.83
ACD/KOC (pH 5.5): 54191.19
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28826.96
ACD/KOC (pH 7.4): 54187.68
Polar Surface Area: 138 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 492.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement