ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-(2,5-difluorophenyl)-5-(3,4-dimethylphenyl)-1H-pyrazole-3-carboxamide | C24H18ClF2N3O

1-(4-Chlorophenyl)-N-(2,5-difluorophenyl)-5-(3,4-dimethylphenyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC24H18ClF2N3O
  • Average mass437.869 Da
  • Monoisotopic mass437.110657 Da
  • ChemSpider ID67563144

More details:

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

1-(4-Chlorophenyl)-N-(2,5-difluorophenyl)-5-(3,4-dimethylphenyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-(2,5-difluorophényl)-5-(3,4-diméthylphényl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-(2,5-difluorphenyl)-5-(3,4-dimethylphenyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxamide, 1-(4-chlorophenyl)-N-(2,5-difluorophenyl)-5-(3,4-dimethylphenyl)- [ACD/Index 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: 511.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.9±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 117.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14107.82
ACD/KOC (pH 5.5): 32491.18
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14059.03
ACD/KOC (pH 7.4): 32378.82
Polar Surface Area: 47 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 335.5±7.0 cm3

Click to predict properties on the Chemicalize site


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