ChemSpider 2D Image | 11-({[(4-{[(Cyclohexylcarbonyl)amino]methyl}phenyl)sulfonyl]carbamoyl}amino)undecanoic acid | C26H41N3O6S

11-({[(4-{[(Cyclohexylcarbonyl)amino]methyl}phenyl)sulfonyl]carbamoyl}amino)undecanoic acid

  • Molecular FormulaC26H41N3O6S
  • Average mass523.685 Da
  • Monoisotopic mass523.271606 Da
  • ChemSpider ID66483300

More details:

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

11-({[(4-{[(Cyclohexylcarbonyl)amino]methyl}phenyl)sulfonyl]carbamoyl}amino)undecanoic acid [ACD/IUPAC Name]
11-({[(4-{[(Cyclohexylcarbonyl)amino]methyl}phenyl)sulfonyl]carbamoyl}amino)undecansäure [German] [ACD/IUPAC Name]
Acide 11-({[(4-{[(cyclohexylcarbonyl)amino]méthyl}phényl)sulfonyl]carbamoyl}amino)undécanoïque [French] [ACD/IUPAC Name]
Undecanoic acid, 11-[[[[[4-[[(cyclohexylcarbonyl)amino]methyl]phenyl]sulfonyl]amino]carbonyl]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 139.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 14.26
ACD/KOC (pH 5.5): 77.20
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 440.0±3.0 cm3

Click to predict properties on the Chemicalize site


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