ChemSpider 2D Image | N-(4-{[2-(2-Chloro-6-fluorophenyl)-2-(2-methyl-4-morpholinyl)ethyl]carbamoyl}phenyl)-2-furamide | C25H25ClFN3O4

N-(4-{[2-(2-Chloro-6-fluorophenyl)-2-(2-methyl-4-morpholinyl)ethyl]carbamoyl}phenyl)-2-furamide

  • Molecular FormulaC25H25ClFN3O4
  • Average mass485.935 Da
  • Monoisotopic mass485.151764 Da
  • ChemSpider ID33472995

More details:






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

2-Furancarboxamide, N-[4-[[[2-(2-chloro-6-fluorophenyl)-2-(2-methyl-4-morpholinyl)ethyl]amino]carbonyl]phenyl]- [ACD/Index Name]
N-(4-{[2-(2-Chlor-6-fluorphenyl)-2-(2-methyl-4-morpholinyl)ethyl]carbamoyl}phenyl)-2-furamid [German] [ACD/IUPAC Name]
N-(4-{[2-(2-Chloro-6-fluorophenyl)-2-(2-methyl-4-morpholinyl)ethyl]carbamoyl}phenyl)-2-furamide [ACD/IUPAC Name]
N-(4-{[2-(2-Chloro-6-fluorophényl)-2-(2-méthyl-4-morpholinyl)éthyl]carbamoyl}phényl)-2-furamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 578.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.6±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 127.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 114.73
ACD/KOC (pH 5.5): 999.37
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.59
ACD/KOC (pH 7.4): 1137.52
Polar Surface Area: 84 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 366.7±3.0 cm3

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