ChemSpider 2D Image | N-(7-Bromo-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-fluorophenyl)acetamide | C18H12BrFN4O

N-(7-Bromo-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-fluorophenyl)acetamide

  • Molecular FormulaC18H12BrFN4O
  • Average mass399.216 Da
  • Monoisotopic mass398.017853 Da
  • ChemSpider ID65849898

More details:

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

Benzeneacetamide, N-(7-bromo-1H-pyrazolo[3,4-b]quinolin-3-yl)-4-fluoro- [ACD/Index Name]
N-(7-Brom-1H-pyrazolo[3,4-b]chinolin-3-yl)-2-(4-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
N-(7-Bromo-1H-pyrazolo[3,4-b]quinoléin-3-yl)-2-(4-fluorophényl)acétamide [French] [ACD/IUPAC Name]
N-(7-Bromo-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-fluorophenyl)acetamide [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 694.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.7±31.5 °C
Index of Refraction: 1.777
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 793.33
ACD/KOC (pH 5.5): 4136.34
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 636.07
ACD/KOC (pH 7.4): 3316.40
Polar Surface Area: 71 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 75.0±3.0 dyne/cm
Molar Volume: 236.6±3.0 cm3

Click to predict properties on the Chemicalize site


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