ChemSpider 2D Image | 5-Bromo-3-methyl-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-benzofuran-2-carboxamide | C23H25BrN2O3

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

  • Molecular FormulaC23H25BrN2O3
  • Average mass457.360 Da
  • Monoisotopic mass456.104858 Da
  • ChemSpider ID21595210

More details:

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

2-Benzofurancarboxamide, 5-bromo-3-methyl-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]- [ACD/Index Name]
5-Brom-3-methyl-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
5-Bromo-3-methyl-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
5-Bromo-3-méthyl-N-[2-(4-méthylphényl)-2-(4-morpholinyl)éthyl]-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
5-bromo-3-methyl-N-[2-(4-methylphenyl)-2-(morpholin-4-yl)ethyl]-1-benzofuran-2-carboxamide
5-bromo-3-methyl-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-1-benzofuran-2-carboxamide
912905-16-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 605.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.2±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 118.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 403.92
ACD/KOC (pH 5.5): 1722.58
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1555.58
ACD/KOC (pH 7.4): 6633.96
Polar Surface Area: 55 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 334.5±3.0 cm3

Click to predict properties on the Chemicalize site


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