ChemSpider 2D Image | 1-(3-Chlorophenyl)-N-{2-[1-(difluoromethyl)-1H-imidazol-2-yl]ethyl}-5-(2-furyl)-1H-pyrazole-3-carboxamide | C20H16ClF2N5O2

1-(3-Chlorophenyl)-N-{2-[1-(difluoromethyl)-1H-imidazol-2-yl]ethyl}-5-(2-furyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC20H16ClF2N5O2
  • Average mass431.823 Da
  • Monoisotopic mass431.096069 Da
  • ChemSpider ID70806500

More details:

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

1-(3-Chlorophenyl)-N-{2-[1-(difluoromethyl)-1H-imidazol-2-yl]ethyl}-5-(2-furyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
1-(3-Chlorophényl)-N-{2-[1-(difluorométhyl)-1H-imidazol-2-yl]éthyl}-5-(2-furyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-N-{2-[1-(difluormethyl)-1H-imidazol-2-yl]ethyl}-5-(2-furyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxamide, 1-(3-chlorophenyl)-N-[2-[1-(difluoromethyl)-1H-imidazol-2-yl]ethyl]-5-(2-furanyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 641.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.6±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 108.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.18
ACD/KOC (pH 5.5): 766.88
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.41
ACD/KOC (pH 7.4): 789.37
Polar Surface Area: 78 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 294.9±7.0 cm3

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