ChemSpider 2D Image | N-(2-Methyl-2-propanyl)-3-(4-morpholinylcarbonyl)-4-(3,4,5-trimethoxyphenyl)-1-pyrrolidinecarboxamide | C23H35N3O6

N-(2-Methyl-2-propanyl)-3-(4-morpholinylcarbonyl)-4-(3,4,5-trimethoxyphenyl)-1-pyrrolidinecarboxamide

  • Molecular FormulaC23H35N3O6
  • Average mass449.540 Da
  • Monoisotopic mass449.252594 Da
  • ChemSpider ID29265532

More details:

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

1-Pyrrolidinecarboxamide, N-(1,1-dimethylethyl)-3-(4-morpholinylcarbonyl)-4-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-3-(4-morpholinylcarbonyl)-4-(3,4,5-trimethoxyphenyl)-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-3-(4-morpholinylcarbonyl)-4-(3,4,5-trimethoxyphenyl)-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-3-(4-morpholinylcarbonyl)-4-(3,4,5-triméthoxyphényl)-1-pyrrolidinecarboxamide [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: 644.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.6±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.20
ACD/KOC (pH 5.5): 255.48
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.20
ACD/KOC (pH 7.4): 255.48
Polar Surface Area: 90 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 381.5±3.0 cm3

Click to predict properties on the Chemicalize site


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