ChemSpider 2D Image | N-[2-(2-Chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide | C24H26ClFN4O

N-[2-(2-Chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC24H26ClFN4O
  • Average mass440.941 Da
  • Monoisotopic mass440.177917 Da
  • ChemSpider ID22426512

More details:

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

1H-Pyrazole-4-carboxamide, N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-1-(4-fluorophenyl)-3,5-dimethyl- [ACD/Index Name]
N-[2-(2-Chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-[2-(2-Chlorophényl)-2-(1-pyrrolidinyl)éthyl]-1-(4-fluorophényl)-3,5-diméthyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N-[2-(2-Chlorphenyl)-2-(1-pyrrolidinyl)ethyl]-1-(4-fluorphenyl)-3,5-dimethyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC 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: 567.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 296.8±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 121.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 6.54
ACD/KOC (pH 5.5): 26.58
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 324.64
ACD/KOC (pH 7.4): 1318.88
Polar Surface Area: 50 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 343.4±7.0 cm3

Click to predict properties on the Chemicalize site


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