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Search term: 1114543-47-3 (Found by synonym)

ChemSpider 2D Image | 1-{[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl}-2-({[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl}sulfanyl)-1H-benzimidazole | C29H36N4O4S

1-{[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl}-2-({[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl}sulfanyl)-1H-benzimidazole

  • Molecular FormulaC29H36N4O4S
  • Average mass536.685 Da
  • Monoisotopic mass536.245728 Da
  • ChemSpider ID26330523

More details:






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

1-{[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl}-2-({[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl}sulfanyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
1-{[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl}-2-({[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl}sulfanyl)-1H-benzimidazole [ACD/IUPAC Name]
1-{[4-(3-Méthoxypropoxy)-3-méthyl-2-pyridinyl]méthyl}-2-({[4-(3-méthoxypropoxy)-3-méthyl-2-pyridinyl]méthyl}sulfanyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]- [ACD/Index Name]
1-((4-(3-Methoxypropoxy)-3-methylpyridin-2-yl)methyl)-2-(((4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole
1-((4-(3-Methoxypropoxy)-3-methylpyridin-2-yl)methyl)-2-((4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methylthio)-1H-benzo[d]imidazole
1-?[[4-?(3-?methoxypropoxy)?-?3-?methyl-?2-?pyridinyl]?methyl]?-?2-?[[[4-?(3-?methoxypropoxy)?-?3-?methyl-?2-?pyridinyl]?methyl]?thio]?-1H-?Benzimidazole
1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole
1-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl]-2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]benzimidazole
1-{[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}-2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1,3-benzodiazole
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 707.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 381.5±35.7 °C
Index of Refraction: 1.595
Molar Refractivity: 151.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 316.30
ACD/KOC (pH 5.5): 1099.19
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3102.61
ACD/KOC (pH 7.4): 10781.96
Polar Surface Area: 106 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 446.6±7.0 cm3

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