ChemSpider 2D Image | 3-{[3-(1-Methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzoyl]amino}-2-phenyl-2H-pyrazolo[4,3-b]pyridine-6-carboxamide | C25H18F3N7O2

3-{[3-(1-Methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzoyl]amino}-2-phenyl-2H-pyrazolo[4,3-b]pyridine-6-carboxamide

  • Molecular FormulaC25H18F3N7O2
  • Average mass505.451 Da
  • Monoisotopic mass505.147400 Da
  • ChemSpider ID128993158

More details:

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

2H-Pyrazolo[4,3-b]pyridine-6-carboxamide, 3-[[3-(1-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzoyl]amino]-2-phenyl- [ACD/Index Name]
3-{[3-(1-Methyl-1H-pyrazol-3-yl)-4-(trifluormethyl)benzoyl]amino}-2-phenyl-2H-pyrazolo[4,3-b]pyridin-6-carboxamid [German] [ACD/IUPAC Name]
3-{[3-(1-Methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzoyl]amino}-2-phenyl-2H-pyrazolo[4,3-b]pyridine-6-carboxamide [ACD/IUPAC Name]
3-{[3-(1-Méthyl-1H-pyrazol-3-yl)-4-(trifluorométhyl)benzoyl]amino}-2-phényl-2H-pyrazolo[4,3-b]pyridine-6-carboxamide [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: 1.690
Molar Refractivity: 128.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.98
ACD/KOC (pH 5.5): 1286.42
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 154.38
ACD/KOC (pH 7.4): 1281.45
Polar Surface Area: 121 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 336.8±7.0 cm3

Click to predict properties on the Chemicalize site


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