ChemSpider 2D Image | 5-Fluoro-3-methyl-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-benzofuran-2-carboxamide | C23H25FN2O3

5-Fluoro-3-methyl-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-benzofuran-2-carboxamide

  • Molecular FormulaC23H25FN2O3
  • Average mass396.455 Da
  • Monoisotopic mass396.184906 Da
  • ChemSpider ID21660151

More details:

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

2-Benzofurancarboxamide, 5-fluoro-3-methyl-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]- [ACD/Index Name]
5-Fluor-3-methyl-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
5-Fluoro-3-methyl-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
5-Fluoro-3-méthyl-N-[2-(4-méthylphényl)-2-(4-morpholinyl)éthyl]-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
5-Fluoro-3-methyl-N-[2-(4-methylphenyl)-2-(morpholin-4-yl)ethyl]-1-benzofuran-2-carboxamide
5-fluoro-3-methyl-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-1-benzofuran-2-carboxamide
942893-61-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 571.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.3±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 110.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 135.76
ACD/KOC (pH 5.5): 789.64
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 522.10
ACD/KOC (pH 7.4): 3036.66
Polar Surface Area: 55 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 322.5±3.0 cm3

Click to predict properties on the Chemicalize site


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