ChemSpider 2D Image | 7-{[2-(2,5-Difluorophenyl)-4-pyridinyl]amino}-N-methyl-1H-pyrazolo[4,3-b]pyridine-1-carboxamide | C19H14F2N6O

7-{[2-(2,5-Difluorophenyl)-4-pyridinyl]amino}-N-methyl-1H-pyrazolo[4,3-b]pyridine-1-carboxamide

  • Molecular FormulaC19H14F2N6O
  • Average mass380.351 Da
  • Monoisotopic mass380.119720 Da
  • ChemSpider ID76742917

More details:

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

1H-Pyrazolo[4,3-b]pyridine-1-carboxamide, 7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]-N-methyl- [ACD/Index Name]
7-{[2-(2,5-Difluorophenyl)-4-pyridinyl]amino}-N-methyl-1H-pyrazolo[4,3-b]pyridine-1-carboxamide [ACD/IUPAC Name]
7-{[2-(2,5-Difluorophényl)-4-pyridinyl]amino}-N-méthyl-1H-pyrazolo[4,3-b]pyridine-1-carboxamide [French] [ACD/IUPAC Name]
7-{[2-(2,5-Difluorphenyl)-4-pyridinyl]amino}-N-methyl-1H-pyrazolo[4,3-b]pyridin-1-carboxamid [German] [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: 1.689
Molar Refractivity: 99.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 57.73
ACD/KOC (pH 5.5): 621.76
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.93
ACD/KOC (pH 7.4): 667.04
Polar Surface Area: 85 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 260.8±7.0 cm3

Click to predict properties on the Chemicalize site


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