Found 62 results

Search term: MF = 'C_{22}H_{19}F_{2}N_{7}O_{2}'
ChemSpider 2D Image | {(3R)-3-[2-Fluoro-5-(2H-1,2,3-triazol-2-yl)benzyl]-4-morpholinyl}[2-fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl]methanone | C22H19F2N7O2

{(3R)-3-[2-Fluoro-5-(2H-1,2,3-triazol-2-yl)benzyl]-4-morpholinyl}[2-fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl]methanone

  • Molecular FormulaC22H19F2N7O2
  • Average mass451.429 Da
  • Monoisotopic mass451.156830 Da
  • ChemSpider ID76779555

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{(3R)-3-[2-Fluor-5-(2H-1,2,3-triazol-2-yl)benzyl]-4-morpholinyl}[2-fluor-6-(2H-1,2,3-triazol-2-yl)phenyl]methanon [German] [ACD/IUPAC Name]
{(3R)-3-[2-Fluoro-5-(2H-1,2,3-triazol-2-yl)benzyl]-4-morpholinyl}[2-fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl]methanone [ACD/IUPAC Name]
{(3R)-3-[2-Fluoro-5-(2H-1,2,3-triazol-2-yl)benzyl]-4-morpholinyl}[2-fluoro-6-(2H-1,2,3-triazol-2-yl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [2-fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl][(3R)-3-[[2-fluoro-5-(2H-1,2,3-triazol-2-yl)phenyl]methyl]-4-morpholinyl]- [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: 696.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 375.1±34.3 °C
Index of Refraction: 1.696
Molar Refractivity: 117.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.80
ACD/KOC (pH 5.5): 262.19
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.80
ACD/KOC (pH 7.4): 262.19
Polar Surface Area: 91 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 304.6±7.0 cm3

Click to predict properties on the Chemicalize site


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