ChemSpider 2D Image | Ethyl N-({[4-(2-{[(4-butylcyclohexyl)carbonyl]amino}ethyl)phenyl]sulfonyl}carbamoyl)-N-methyl-beta-alaninate | C26H41N3O6S

Ethyl N-({[4-(2-{[(4-butylcyclohexyl)carbonyl]amino}ethyl)phenyl]sulfonyl}carbamoyl)-N-methyl-β-alaninate

  • Molecular FormulaC26H41N3O6S
  • Average mass523.685 Da
  • Monoisotopic mass523.271606 Da
  • ChemSpider ID66190533

More details:

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

Ethyl N-({[4-(2-{[(4-butylcyclohexyl)carbonyl]amino}ethyl)phenyl]sulfonyl}carbamoyl)-N-methyl-β-alaninate [ACD/IUPAC Name]
Ethyl-N-({[4-(2-{[(4-butylcyclohexyl)carbonyl]amino}ethyl)phenyl]sulfonyl}carbamoyl)-N-methyl-β-alaninat [German] [ACD/IUPAC Name]
N-({[4-(2-{[(4-Butylcyclohexyl)carbonyl]amino}éthyl)phényl]sulfonyl}carbamoyl)-N-méthyl-β-alaninate d'éthyle [French] [ACD/IUPAC Name]
β-Alanine, N-[[[[4-[2-[[(4-butylcyclohexyl)carbonyl]amino]ethyl]phenyl]sulfonyl]amino]carbonyl]-N-methyl-, ethyl ester [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: 1.529
Molar Refractivity: 139.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 131.75
ACD/KOC (pH 5.5): 751.91
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 7.82
ACD/KOC (pH 7.4): 44.61
Polar Surface Area: 130 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 451.8±3.0 cm3

Click to predict properties on the Chemicalize site


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