ChemSpider 2D Image | N-(4-Cyanophenyl)-N-methyl-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide | C22H14F3N5O

N-(4-Cyanophenyl)-N-methyl-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide

  • Molecular FormulaC22H14F3N5O
  • Average mass421.375 Da
  • Monoisotopic mass421.115051 Da
  • ChemSpider ID58114730

More details:

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

Imidazo[1,2-a]pyrazine-6-carboxamide, N-(4-cyanophenyl)-N-methyl-3-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(4-Cyanophenyl)-N-methyl-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide [ACD/IUPAC Name]
N-(4-Cyanophényl)-N-méthyl-3-[4-(trifluorométhyl)phényl]imidazo[1,2-a]pyrazine-6-carboxamide [French] [ACD/IUPAC Name]
N-(4-Cyanphenyl)-N-methyl-3-[4-(trifluormethyl)phenyl]imidazo[1,2-a]pyrazin-6-carboxamid [German] [ACD/IUPAC Name]
1513879-18-9 [RN]
KAI-407

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 110.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.14
ACD/KOC (pH 5.5): 974.48
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.15
ACD/KOC (pH 7.4): 974.57
Polar Surface Area: 74 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 310.7±7.0 cm3

Click to predict properties on the Chemicalize site


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