ChemSpider 2D Image | 2,6-Difluoro-N-{3-oxo-3-[3-(4-phenyl-1H-1,2,3-triazol-1-yl)-1-azetidinyl]propyl}benzenesulfonamide | C20H19F2N5O3S

2,6-Difluoro-N-{3-oxo-3-[3-(4-phenyl-1H-1,2,3-triazol-1-yl)-1-azetidinyl]propyl}benzenesulfonamide

  • Molecular FormulaC20H19F2N5O3S
  • Average mass447.458 Da
  • Monoisotopic mass447.117676 Da
  • ChemSpider ID34488760

More details:

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

2,6-Difluor-N-{3-oxo-3-[3-(4-phenyl-1H-1,2,3-triazol-1-yl)-1-azetidinyl]propyl}benzolsulfonamid [German] [ACD/IUPAC Name]
2,6-Difluoro-N-{3-oxo-3-[3-(4-phenyl-1H-1,2,3-triazol-1-yl)-1-azetidinyl]propyl}benzenesulfonamide [ACD/IUPAC Name]
2,6-Difluoro-N-{3-oxo-3-[3-(4-phényl-1H-1,2,3-triazol-1-yl)-1-azétidinyl]propyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,6-difluoro-N-[3-oxo-3-[3-(4-phenyl-1H-1,2,3-triazol-1-yl)-1-azetidinyl]propyl]- [ACD/Index Name]
2,6-difluoro-N-(3-oxo-3-(3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)propyl)benzenesulfonamide
2,6-difluoro-N-{3-oxo-3-[3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl]propyl}benzene-1-sulfonamide
2034523-78-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 686.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 368.8±34.3 °C
Index of Refraction: 1.671
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.95
ACD/KOC (pH 5.5): 229.51
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.91
ACD/KOC (pH 7.4): 228.99
Polar Surface Area: 106 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 299.3±7.0 cm3

Click to predict properties on the Chemicalize site


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