ChemSpider 2D Image | 2-{[5-(Diethylsulfamoyl)-2-methylphenyl]amino}-2-oxoethyl 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate | C28H27N3O7S

2-{[5-(Diethylsulfamoyl)-2-methylphenyl]amino}-2-oxoethyl 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate

  • Molecular FormulaC28H27N3O7S
  • Average mass549.595 Da
  • Monoisotopic mass549.156982 Da
  • ChemSpider ID2677708

More details:

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

2-{[5-(Diethylsulfamoyl)-2-methylphenyl]amino}-2-oxoethyl 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate [ACD/IUPAC Name]
2-{[5-(Diethylsulfamoyl)-2-methylphenyl]amino}-2-oxoethyl-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoat [German] [ACD/IUPAC Name]
3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate de 2-{[5-(diéthylsulfamoyl)-2-méthylphényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-[[5-[(diethylamino)sulfonyl]-2-methylphenyl]amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 142.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 545.58
ACD/KOC (pH 5.5): 3166.99
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 545.57
ACD/KOC (pH 7.4): 3166.94
Polar Surface Area: 139 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 397.0±3.0 cm3

Click to predict properties on the Chemicalize site


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