ChemSpider 2D Image | 2-[2-(2,4-Dimethoxyphenyl)-1-pyrrolidinyl]-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamide | C25H39N3O4

2-[2-(2,4-Dimethoxyphenyl)-1-pyrrolidinyl]-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamide

  • Molecular FormulaC25H39N3O4
  • Average mass445.595 Da
  • Monoisotopic mass445.294067 Da
  • ChemSpider ID22544128

More details:

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

1-Pyrrolidineacetamide, 2-(2,4-dimethoxyphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]- [ACD/Index Name]
2-[2-(2,4-Dimethoxyphenyl)-1-pyrrolidinyl]-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamid [German] [ACD/IUPAC Name]
2-[2-(2,4-Dimethoxyphenyl)-1-pyrrolidinyl]-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamide [ACD/IUPAC Name]
2-[2-(2,4-Diméthoxyphényl)-1-pyrrolidinyl]-N-{[1-(4-morpholinyl)cyclohexyl]méthyl}acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 605.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 320.1±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 124.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 6.31
ACD/KOC (pH 7.4): 69.82
Polar Surface Area: 63 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 395.1±3.0 cm3

Click to predict properties on the Chemicalize site


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