ChemSpider 2D Image | N-(4-{[(3-Butoxypropyl)carbamoyl]sulfamoyl}benzyl)-4-butylcyclohexanecarboxamide | C26H43N3O5S

N-(4-{[(3-Butoxypropyl)carbamoyl]sulfamoyl}benzyl)-4-butylcyclohexanecarboxamide

  • Molecular FormulaC26H43N3O5S
  • Average mass509.702 Da
  • Monoisotopic mass509.292328 Da
  • ChemSpider ID66553211

More details:

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

Cyclohexanecarboxamide, N-[[4-[[[[(3-butoxypropyl)amino]carbonyl]amino]sulfonyl]phenyl]methyl]-4-butyl- [ACD/Index Name]
N-(4-{[(3-Butoxypropyl)carbamoyl]sulfamoyl}benzyl)-4-butylcyclohexancarboxamid [German] [ACD/IUPAC Name]
N-(4-{[(3-Butoxypropyl)carbamoyl]sulfamoyl}benzyl)-4-butylcyclohexanecarboxamide [ACD/IUPAC Name]
N-(4-{[(3-Butoxypropyl)carbamoyl]sulfamoyl}benzyl)-4-butylcyclohexanecarboxamide [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: 1.521
Molar Refractivity: 139.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 211.35
ACD/KOC (pH 5.5): 867.39
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 21.19
ACD/KOC (pH 7.4): 86.96
Polar Surface Area: 122 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 456.2±3.0 cm3

Click to predict properties on the Chemicalize site


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