ChemSpider 2D Image | 2-(2-Fluoro-4-pyridinyl)-9H-pyrido[3',4':4,5]pyrrolo[2,3-b]pyridine | C15H9FN4

2-(2-Fluoro-4-pyridinyl)-9H-pyrido[3',4':4,5]pyrrolo[2,3-b]pyridine

  • Molecular FormulaC15H9FN4
  • Average mass264.257 Da
  • Monoisotopic mass264.081116 Da
  • ChemSpider ID88296272

More details:

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

2-(2-Fluor-4-pyridinyl)-9H-pyrido[3',4':4,5]pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
2-(2-Fluoro-4-pyridinyl)-9H-pyrido[3',4':4,5]pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
2-(2-Fluoro-4-pyridinyl)-9H-pyrido[3',4':4,5]pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
9H-Pyrrolo[2,3-b:4,5-c']dipyridine, 2-(2-fluoro-4-pyridinyl)- [ACD/Index Name]
11-(2-fluoropyridin-4-yl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
2173353-61-0 [RN]
2173361-80-1 [RN]
Izaflortaucipir
Tau tracer 2

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

Density: 1.4±0.1 g/cm3
Boiling Point: 546.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 284.1±28.7 °C
Index of Refraction: 1.747
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 28.28
ACD/KOC (pH 5.5): 344.64
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.90
ACD/KOC (pH 7.4): 486.39
Polar Surface Area: 54 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 185.2±3.0 cm3

Click to predict properties on the Chemicalize site


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