ChemSpider 2D Image | N-[2-(2-Methoxyphenyl)ethyl]-2-{8-[4-(2-methyl-2-propanyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}acetamide | C35H42N4O4

N-[2-(2-Methoxyphenyl)ethyl]-2-{8-[4-(2-methyl-2-propanyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}acetamide

  • Molecular FormulaC35H42N4O4
  • Average mass582.732 Da
  • Monoisotopic mass582.320618 Da
  • ChemSpider ID3378029

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 8-[4-(1,1-dimethylethyl)benzoyl]-N-[2-(2-methoxyphenyl)ethyl]-4-oxo-1-phenyl- [ACD/Index Name]
N-[2-(2-Methoxyphenyl)ethyl]-2-{8-[4-(2-methyl-2-propanyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}acetamid [German] [ACD/IUPAC Name]
N-[2-(2-Methoxyphenyl)ethyl]-2-{8-[4-(2-methyl-2-propanyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}acetamide [ACD/IUPAC Name]
N-[2-(2-Méthoxyphényl)éthyl]-2-{8-[4-(2-méthyl-2-propanyl)benzoyl]-4-oxo-1-phényl-1,3,8-triazaspiro[4.5]déc-3-yl}acétamide [French] [ACD/IUPAC 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: 817.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.8±3.0 kJ/mol
Flash Point: 448.3±34.3 °C
Index of Refraction: 1.635
Molar Refractivity: 168.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1036.06
ACD/KOC (pH 5.5): 5012.00
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1036.07
ACD/KOC (pH 7.4): 5012.04
Polar Surface Area: 82 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 59.5±5.0 dyne/cm
Molar Volume: 470.1±5.0 cm3

Click to predict properties on the Chemicalize site


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