ChemSpider 2D Image | N-(2-{4-[(Cyclododecylcarbamoyl)sulfamoyl]phenyl}ethyl)-3-methylbutanamide | C26H43N3O4S

N-(2-{4-[(Cyclododecylcarbamoyl)sulfamoyl]phenyl}ethyl)-3-methylbutanamide

  • Molecular FormulaC26H43N3O4S
  • Average mass493.702 Da
  • Monoisotopic mass493.297424 Da
  • ChemSpider ID66101512

More details:

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

Butanamide, N-[2-[4-[[[(cyclododecylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-3-methyl- [ACD/Index Name]
N-(2-{4-[(Cyclododecylcarbamoyl)sulfamoyl]phenyl}ethyl)-3-methylbutanamid [German] [ACD/IUPAC Name]
N-(2-{4-[(Cyclododecylcarbamoyl)sulfamoyl]phenyl}ethyl)-3-methylbutanamide [ACD/IUPAC Name]
N-(2-{4-[(Cyclododécylcarbamoyl)sulfamoyl]phényl}éthyl)-3-méthylbutanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 137.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1055.21
ACD/KOC (pH 5.5): 2848.90
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 94.60
ACD/KOC (pH 7.4): 255.40
Polar Surface Area: 113 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 433.7±5.0 cm3

Click to predict properties on the Chemicalize site


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