ChemSpider 2D Image | N-{1-[2-(4-Fluorophenyl)-3-oxo-1-piperazinyl]-2-methyl-1-oxo-2-propanyl}-4-(4-morpholinyl)-3-nitrobenzamide | C25H28FN5O6

N-{1-[2-(4-Fluorophenyl)-3-oxo-1-piperazinyl]-2-methyl-1-oxo-2-propanyl}-4-(4-morpholinyl)-3-nitrobenzamide

  • Molecular FormulaC25H28FN5O6
  • Average mass513.518 Da
  • Monoisotopic mass513.202332 Da
  • ChemSpider ID122307545

More details:

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

Benzamide, N-[2-[2-(4-fluorophenyl)-3-oxo-1-piperazinyl]-1,1-dimethyl-2-oxoethyl]-4-(4-morpholinyl)-3-nitro- [ACD/Index Name]
N-{1-[2-(4-Fluorophenyl)-3-oxo-1-piperazinyl]-2-methyl-1-oxo-2-propanyl}-4-(4-morpholinyl)-3-nitrobenzamide [ACD/IUPAC Name]
N-{1-[2-(4-Fluorophényl)-3-oxo-1-pipérazinyl]-2-méthyl-1-oxo-2-propanyl}-4-(4-morpholinyl)-3-nitrobenzamide [French] [ACD/IUPAC Name]
N-{1-[2-(4-Fluorphenyl)-3-oxo-1-piperazinyl]-2-methyl-1-oxo-2-propanyl}-4-(4-morpholinyl)-3-nitrobenzamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 789.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 431.5±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 129.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.89
ACD/KOC (pH 5.5): 152.65
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.89
ACD/KOC (pH 7.4): 152.64
Polar Surface Area: 137 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 382.6±3.0 cm3

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