ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-[8-(2-methoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide | C33H38N4O6

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-[8-(2-methoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide

  • Molecular FormulaC33H38N4O6
  • Average mass586.678 Da
  • Monoisotopic mass586.279114 Da
  • ChemSpider ID3109371

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-8-(2-methoxybenzoyl)-4-oxo-1-phenyl- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-[8-(2-methoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]acetamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-[8-(2-methoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-2-[8-(2-méthoxybenzoyl)-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: 1.3±0.1 g/cm3
Boiling Point: 851.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.8±3.0 kJ/mol
Flash Point: 468.9±34.3 °C
Index of Refraction: 1.643
Molar Refractivity: 162.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.71
ACD/KOC (pH 5.5): 755.73
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.71
ACD/KOC (pH 7.4): 755.74
Polar Surface Area: 101 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 449.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement