ChemSpider 2D Image | N-(6-Acetamidohexyl)-4-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)-1H-pyrazole-3-carboxamide | C24H25Cl2FN4O2

N-(6-Acetamidohexyl)-4-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC24H25Cl2FN4O2
  • Average mass491.385 Da
  • Monoisotopic mass490.133850 Da
  • ChemSpider ID67552646

More details:

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

1H-Pyrazole-3-carboxamide, N-[6-(acetylamino)hexyl]-4-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)- [ACD/Index Name]
N-(6-Acetamidohexyl)-4-chlor-1-(4-chlorphenyl)-5-(4-fluorphenyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(6-Acetamidohexyl)-4-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(6-Acétamidohexyl)-4-chloro-1-(4-chlorophényl)-5-(4-fluorophényl)-1H-pyrazole-3-carboxamide [French] [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: 670.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.2±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 129.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2000.09
ACD/KOC (pH 5.5): 8025.78
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 1998.27
ACD/KOC (pH 7.4): 8018.44
Polar Surface Area: 76 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 373.2±7.0 cm3

Click to predict properties on the Chemicalize site


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