ChemSpider 2D Image | N-[2-(2-Chloro-6-fluorophenyl)-2-(2-methyl-4-morpholinyl)ethyl]-3-(2-chlorophenyl)-1-methyl-1H-pyrazole-4-carboxamide | C24H25Cl2FN4O2

N-[2-(2-Chloro-6-fluorophenyl)-2-(2-methyl-4-morpholinyl)ethyl]-3-(2-chlorophenyl)-1-methyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC24H25Cl2FN4O2
  • Average mass491.385 Da
  • Monoisotopic mass490.133850 Da
  • ChemSpider ID31864990

More details:

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

1H-Pyrazole-4-carboxamide, N-[2-(2-chloro-6-fluorophenyl)-2-(2-methyl-4-morpholinyl)ethyl]-3-(2-chlorophenyl)-1-methyl- [ACD/Index Name]
N-[2-(2-Chlor-6-fluorphenyl)-2-(2-methyl-4-morpholinyl)ethyl]-3-(2-chlorphenyl)-1-methyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[2-(2-Chloro-6-fluorophenyl)-2-(2-methyl-4-morpholinyl)ethyl]-3-(2-chlorophenyl)-1-methyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-[2-(2-Chloro-6-fluorophényl)-2-(2-méthyl-4-morpholinyl)éthyl]-3-(2-chlorophényl)-1-méthyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 627.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.3±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 127.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 977.03
ACD/KOC (pH 5.5): 4622.66
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1118.20
ACD/KOC (pH 7.4): 5290.55
Polar Surface Area: 59 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 359.1±7.0 cm3

Click to predict properties on the Chemicalize site


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