ChemSpider 2D Image | N-{4-[4-(3-Fluorobenzoyl)-1-piperazinyl]-3-(4-morpholinylcarbonyl)phenyl}-2-furamide | C27H27FN4O5

N-{4-[4-(3-Fluorobenzoyl)-1-piperazinyl]-3-(4-morpholinylcarbonyl)phenyl}-2-furamide

  • Molecular FormulaC27H27FN4O5
  • Average mass506.526 Da
  • Monoisotopic mass506.196533 Da
  • ChemSpider ID22688821

More details:

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

2-Furancarboxamide, N-[4-[4-(3-fluorobenzoyl)-1-piperazinyl]-3-(4-morpholinylcarbonyl)phenyl]- [ACD/Index Name]
N-{4-[4-(3-Fluorbenzoyl)-1-piperazinyl]-3-(4-morpholinylcarbonyl)phenyl}-2-furamid [German] [ACD/IUPAC Name]
N-{4-[4-(3-Fluorobenzoyl)-1-piperazinyl]-3-(4-morpholinylcarbonyl)phenyl}-2-furamide [ACD/IUPAC Name]
N-{4-[4-(3-Fluorobenzoyl)-1-pipérazinyl]-3-(4-morpholinylcarbonyl)phényl}-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 675.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.3±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 133.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.86
ACD/KOC (pH 5.5): 73.36
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.92
ACD/KOC (pH 7.4): 74.91
Polar Surface Area: 95 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 371.8±3.0 cm3

Click to predict properties on the Chemicalize site


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