ChemSpider 2D Image | 6-(1h-Pyrazolo[3,4-B]pyridin-5-Yl)-4-Pyridin-4-Ylquinoline | C20H13N5

6-(1h-Pyrazolo[3,4-B]pyridin-5-Yl)-4-Pyridin-4-Ylquinoline

  • Molecular FormulaC20H13N5
  • Average mass323.351 Da
  • Monoisotopic mass323.117096 Da
  • ChemSpider ID25058899

More details:

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

6-(1H-Pyrazolo[3,4-b]pyridin-5-yl)-4-(4-pyridinyl)chinolin [German] [ACD/IUPAC Name]
6-(1H-Pyrazolo[3,4-b]pyridin-5-yl)-4-(4-pyridinyl)quinoléine [French] [ACD/IUPAC Name]
6-(1H-Pyrazolo[3,4-b]pyridin-5-yl)-4-(4-pyridinyl)quinoline [ACD/IUPAC Name]
6-(1h-Pyrazolo[3,4-B]pyridin-5-Yl)-4-Pyridin-4-Ylquinoline
Quinoline, 6-(1H-pyrazolo[3,4-b]pyridin-5-yl)-4-(4-pyridinyl)- [ACD/Index Name]
1086056-94-1 [RN]
LXX
quinoline,6-(1h-pyrazolo[3,4-b]pyridin-5-yl)-4-(4-pyridinyl)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 591.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 272.7±23.1 °C
Index of Refraction: 1.754
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.96
ACD/KOC (pH 5.5): 643.76
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.38
ACD/KOC (pH 7.4): 637.46
Polar Surface Area: 67 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 239.5±3.0 cm3

Click to predict properties on the Chemicalize site


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