ChemSpider 2D Image | Ethyl 4-(5-{[4-(diethylsulfamoyl)phenyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-piperidinecarboxylate | C27H32N4O7S

Ethyl 4-(5-{[4-(diethylsulfamoyl)phenyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-piperidinecarboxylate

  • Molecular FormulaC27H32N4O7S
  • Average mass556.631 Da
  • Monoisotopic mass556.199158 Da
  • ChemSpider ID22464535

More details:

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

1-Piperidinecarboxylic acid, 4-[5-[[[4-[(diethylamino)sulfonyl]phenyl]amino]carbonyl]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]-, ethyl ester [ACD/Index Name]
4-(5-{[4-(Diéthylsulfamoyl)phényl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(5-{[4-(diethylsulfamoyl)phenyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(5-{[4-(diethylsulfamoyl)phenyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-piperidincarboxylat [German] [ACD/IUPAC 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: 1.624
Molar Refractivity: 143.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 79.93
ACD/KOC (pH 5.5): 800.90
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 79.93
ACD/KOC (pH 7.4): 800.88
Polar Surface Area: 142 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 405.3±3.0 cm3

Click to predict properties on the Chemicalize site


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