ChemSpider 2D Image | 5-({4,5-Bis[4-(methylsulfanyl)phenyl]-1H-imidazol-2-yl}sulfanyl)-N-[2-(2-ethoxyethoxy)ethyl]pentanamide | C28H37N3O3S3

5-({4,5-Bis[4-(methylsulfanyl)phenyl]-1H-imidazol-2-yl}sulfanyl)-N-[2-(2-ethoxyethoxy)ethyl]pentanamide

  • Molecular FormulaC28H37N3O3S3
  • Average mass559.807 Da
  • Monoisotopic mass559.199707 Da
  • ChemSpider ID8206266

More details:

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

5-({4,5-Bis[4-(methylsulfanyl)phenyl]-1H-imidazol-2-yl}sulfanyl)-N-[2-(2-ethoxyethoxy)ethyl]pentanamid [German] [ACD/IUPAC Name]
5-({4,5-Bis[4-(methylsulfanyl)phenyl]-1H-imidazol-2-yl}sulfanyl)-N-[2-(2-ethoxyethoxy)ethyl]pentanamide [ACD/IUPAC Name]
5-({4,5-Bis[4-(méthylsulfanyl)phényl]-1H-imidazol-2-yl}sulfanyl)-N-[2-(2-éthoxyéthoxy)éthyl]pentanamide [French] [ACD/IUPAC Name]
Pentanamide, 5-[[4,5-bis[4-(methylthio)phenyl]-1H-imidazol-2-yl]thio]-N-[2-(2-ethoxyethoxy)ethyl]- [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: 1.627
Molar Refractivity: 159.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7488.20
ACD/KOC (pH 5.5): 20115.69
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8198.17
ACD/KOC (pH 7.4): 22022.90
Polar Surface Area: 152 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 60.5±5.0 dyne/cm
Molar Volume: 449.4±5.0 cm3

Click to predict properties on the Chemicalize site


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