ChemSpider 2D Image | 5-(2-Fluorophenyl)-N-[3-fluoro-4-(1H-pyrazol-1-yl)phenyl]-2-furamide | C20H13F2N3O2

5-(2-Fluorophenyl)-N-[3-fluoro-4-(1H-pyrazol-1-yl)phenyl]-2-furamide

  • Molecular FormulaC20H13F2N3O2
  • Average mass365.333 Da
  • Monoisotopic mass365.097595 Da
  • ChemSpider ID30500140

More details:

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

2-Furancarboxamide, 5-(2-fluorophenyl)-N-[3-fluoro-4-(1H-pyrazol-1-yl)phenyl]- [ACD/Index Name]
5-(2-Fluorophenyl)-N-[3-fluoro-4-(1H-pyrazol-1-yl)phenyl]-2-furamide [ACD/IUPAC Name]
5-(2-Fluorophényl)-N-[3-fluoro-4-(1H-pyrazol-1-yl)phényl]-2-furamide [French] [ACD/IUPAC Name]
5-(2-Fluorphenyl)-N-[3-fluor-4-(1H-pyrazol-1-yl)phenyl]-2-furamid [German] [ACD/IUPAC Name]
N-[3-FLUORO-4-(1H-PYRAZOL-1-YL)PHENYL]-5-(2-FLUOROPHENYL)FURAN-2-CARBOXAMIDE
N-[3-FLUORO-4-(PYRAZOL-1-YL)PHENYL]-5-(2-FLUOROPHENYL)FURAN-2-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 437.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.3±28.7 °C
Index of Refraction: 1.634
Molar Refractivity: 96.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 699.00
ACD/KOC (pH 5.5): 3781.62
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 698.93
ACD/KOC (pH 7.4): 3781.26
Polar Surface Area: 60 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 270.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement