ChemSpider 2D Image | N,N-Diallyl-6-amino-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide | C27H24ClF3N4O3

N,N-Diallyl-6-amino-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC27H24ClF3N4O3
  • Average mass544.953 Da
  • Monoisotopic mass544.148926 Da
  • ChemSpider ID119751898

More details:

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

N,N-Diallyl-6-amino-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
N,N-Diallyl-6-amino-4-(4-chlorophényl)-1-(4-méthoxyphényl)-3-(trifluorométhyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
N,N-Diallyl-6-amino-4-(4-chlorphenyl)-1-(4-methoxyphenyl)-3-(trifluormethyl)-1,4-dihydropyrano[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrazole-5-carboxamide, 6-amino-4-(4-chlorophenyl)-1,4-dihydro-1-(4-methoxyphenyl)-N,N-di-2-propen-1-yl-3-(trifluoromethyl)- [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: 624.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.5±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 137.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1321.66
ACD/KOC (pH 5.5): 5958.39
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1327.67
ACD/KOC (pH 7.4): 5985.47
Polar Surface Area: 83 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 406.6±7.0 cm3

Click to predict properties on the Chemicalize site


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