ChemSpider 2D Image | 3-(4-Bromophenyl)-N-cyclohexyl-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazole-1-carboxamide | C22H23BrFN3O

3-(4-Bromophenyl)-N-cyclohexyl-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazole-1-carboxamide

  • Molecular FormulaC22H23BrFN3O
  • Average mass444.340 Da
  • Monoisotopic mass443.100861 Da
  • ChemSpider ID76725238

More details:

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

1H-Pyrazole-1-carboxamide, 3-(4-bromophenyl)-N-cyclohexyl-5-(4-fluorophenyl)-4,5-dihydro- [ACD/Index Name]
3-(4-Bromophenyl)-N-cyclohexyl-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazole-1-carboxamide [ACD/IUPAC Name]
3-(4-Bromophényl)-N-cyclohexyl-5-(4-fluorophényl)-4,5-dihydro-1H-pyrazole-1-carboxamide [French] [ACD/IUPAC Name]
3-(4-Bromphenyl)-N-cyclohexyl-5-(4-fluorphenyl)-4,5-dihydro-1H-pyrazol-1-carboxamid [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 112.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2529.15
ACD/KOC (pH 5.5): 9493.89
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2529.15
ACD/KOC (pH 7.4): 9493.90
Polar Surface Area: 45 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 305.5±7.0 cm3

Click to predict properties on the Chemicalize site


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