ChemSpider 2D Image | 2-(7-{[2-(2,5-Difluorophenyl)-4-pyridinyl]amino}-1H-pyrazolo[4,3-b]pyridin-1-yl)acetamide | C19H14F2N6O

2-(7-{[2-(2,5-Difluorophenyl)-4-pyridinyl]amino}-1H-pyrazolo[4,3-b]pyridin-1-yl)acetamide

  • Molecular FormulaC19H14F2N6O
  • Average mass380.351 Da
  • Monoisotopic mass380.119720 Da
  • ChemSpider ID76749276

More details:

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

1H-Pyrazolo[4,3-b]pyridine-1-acetamide, 7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]- [ACD/Index Name]
2-(7-{[2-(2,5-Difluorophenyl)-4-pyridinyl]amino}-1H-pyrazolo[4,3-b]pyridin-1-yl)acetamide [ACD/IUPAC Name]
2-(7-{[2-(2,5-Difluorophényl)-4-pyridinyl]amino}-1H-pyrazolo[4,3-b]pyridin-1-yl)acétamide [French] [ACD/IUPAC Name]
2-(7-{[2-(2,5-Difluorphenyl)-4-pyridinyl]amino}-1H-pyrazolo[4,3-b]pyridin-1-yl)acetamid [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: 647.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.5±31.5 °C
Index of Refraction: 1.705
Molar Refractivity: 98.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 14.23
ACD/KOC (pH 5.5): 206.17
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.67
ACD/KOC (pH 7.4): 314.11
Polar Surface Area: 99 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 253.8±7.0 cm3

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