ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-N-{[3-(4-fluorophenyl)-5-(4-morpholinyl)-1,2-oxazol-4-yl]methyl}cyclopentanecarboxamide | C24H33FN4O3

N-[2-(Dimethylamino)ethyl]-N-{[3-(4-fluorophenyl)-5-(4-morpholinyl)-1,2-oxazol-4-yl]methyl}cyclopentanecarboxamide

  • Molecular FormulaC24H33FN4O3
  • Average mass444.542 Da
  • Monoisotopic mass444.253662 Da
  • ChemSpider ID22690323

More details:

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

Cyclopentanecarboxamide, N-[2-(dimethylamino)ethyl]-N-[[3-(4-fluorophenyl)-5-(4-morpholinyl)-4-isoxazolyl]methyl]- [ACD/Index Name]
N-[2-(Dimethylamino)ethyl]-N-{[3-(4-fluorophenyl)-5-(4-morpholinyl)-1,2-oxazol-4-yl]methyl}cyclopentanecarboxamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-N-{[3-(4-fluorophényl)-5-(4-morpholinyl)-1,2-oxazol-4-yl]méthyl}cyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-N-{[3-(4-fluorphenyl)-5-(4-morpholinyl)-1,2-oxazol-4-yl]methyl}cyclopentancarboxamid [German] [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: 647.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.2±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 119.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 3.38
ACD/KOC (pH 7.4): 45.67
Polar Surface Area: 62 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 370.0±3.0 cm3

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