ChemSpider 2D Image | (5-Bromo-8-fluoro-3,4-dihydro-2(1H)-isoquinolinyl)(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanone | C17H17BrFN3O

(5-Bromo-8-fluoro-3,4-dihydro-2(1H)-isoquinolinyl)(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanone

  • Molecular FormulaC17H17BrFN3O
  • Average mass378.239 Da
  • Monoisotopic mass377.053894 Da
  • ChemSpider ID62260978

More details:

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

(5-Brom-8-fluor-3,4-dihydro-2(1H)-isochinolinyl)(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanon [German] [ACD/IUPAC Name]
(5-Bromo-8-fluoro-3,4-dihydro-2(1H)-isoquinoléinyl)(4,5,6,7-tétrahydropyrazolo[1,5-a]pyridin-3-yl)méthanone [French] [ACD/IUPAC Name]
(5-Bromo-8-fluoro-3,4-dihydro-2(1H)-isoquinolinyl)(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanone [ACD/IUPAC Name]
Methanone, (5-bromo-8-fluoro-3,4-dihydro-2(1H)-isoquinolinyl)(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 561.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.4±30.1 °C
Index of Refraction: 1.706
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.60
ACD/KOC (pH 5.5): 1131.90
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.60
ACD/KOC (pH 7.4): 1131.94
Polar Surface Area: 38 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 231.2±7.0 cm3

Click to predict properties on the Chemicalize site


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