ChemSpider 2D Image | 4'-(5-Amino-2-pyrazinyl)-3'-fluoro-N-[6-(trifluoromethyl)-3-pyridinyl]-2-biphenylsulfonamide | C22H15F4N5O2S

4'-(5-Amino-2-pyrazinyl)-3'-fluoro-N-[6-(trifluoromethyl)-3-pyridinyl]-2-biphenylsulfonamide

  • Molecular FormulaC22H15F4N5O2S
  • Average mass489.445 Da
  • Monoisotopic mass489.088257 Da
  • ChemSpider ID58937105

More details:

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

[1,1'-Biphenyl]-2-sulfonamide, 4'-(5-amino-2-pyrazinyl)-3'-fluoro-N-[6-(trifluoromethyl)-3-pyridinyl]- [ACD/Index Name]
4'-(5-Amino-2-pyrazinyl)-3'-fluor-N-[6-(trifluormethyl)-3-pyridinyl]-2-biphenylsulfonamid [German] [ACD/IUPAC Name]
4'-(5-Amino-2-pyrazinyl)-3'-fluoro-N-[6-(trifluoromethyl)-3-pyridinyl]-2-biphenylsulfonamide [ACD/IUPAC Name]
4'-(5-Amino-2-pyrazinyl)-3'-fluoro-N-[6-(trifluorométhyl)-3-pyridinyl]-2-biphénylsulfonamide [French] [ACD/IUPAC 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: 656.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.0±34.3 °C
Index of Refraction: 1.620
Molar Refractivity: 115.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 863.19
ACD/KOC (pH 5.5): 4156.44
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 66.33
ACD/KOC (pH 7.4): 319.40
Polar Surface Area: 119 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 328.8±3.0 cm3

Click to predict properties on the Chemicalize site


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