ChemSpider 2D Image | N-[2-({3-[5,7-Dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoyl}amino)phenyl]-1-pyrrolidinecarboxamide | C22H24F3N7O2

N-[2-({3-[5,7-Dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoyl}amino)phenyl]-1-pyrrolidinecarboxamide

  • Molecular FormulaC22H24F3N7O2
  • Average mass475.467 Da
  • Monoisotopic mass475.194366 Da
  • ChemSpider ID33564228

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-propanamide, 5,7-dimethyl-N-[2-[(1-pyrrolidinylcarbonyl)amino]phenyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-[2-({3-[5,7-Dimethyl-2-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoyl}amino)phenyl]-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[2-({3-[5,7-Dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoyl}amino)phenyl]-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[2-({3-[5,7-Diméthyl-2-(trifluorométhyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoyl}amino)phényl]-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 118.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.57
ACD/KOC (pH 5.5): 710.14
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.58
ACD/KOC (pH 7.4): 710.19
Polar Surface Area: 105 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 324.3±7.0 cm3

Click to predict properties on the Chemicalize site


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