ChemSpider 2D Image | (2E)-3-(5-Bromo-2-fluorophenyl)-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]acrylamide | C17H12BrFN4O

(2E)-3-(5-Bromo-2-fluorophenyl)-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]acrylamide

  • Molecular FormulaC17H12BrFN4O
  • Average mass387.206 Da
  • Monoisotopic mass386.017853 Da
  • ChemSpider ID30044350

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(5-Brom-2-fluorphenyl)-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(5-Bromo-2-fluorophenyl)-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]acrylamide [ACD/IUPAC Name]
(2E)-3-(5-Bromo-2-fluorophényl)-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-(5-bromo-2-fluorophenyl)-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]-, (2E)- [ACD/Index 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: 580.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.6±30.1 °C
Index of Refraction: 1.654
Molar Refractivity: 94.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.82
ACD/KOC (pH 5.5): 1481.82
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.82
ACD/KOC (pH 7.4): 1481.81
Polar Surface Area: 60 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 258.4±7.0 cm3

Click to predict properties on the Chemicalize site


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