Found 188 results

Search term: MF = 'C_{21}H_{20}F_{3}N_{3}O_{5}S'
ChemSpider 2D Image | N-(2-{[6-(4-Ethoxyphenyl)-3-pyridazinyl]oxy}ethyl)-4-(trifluoromethoxy)benzenesulfonamide | C21H20F3N3O5S

N-(2-{[6-(4-Ethoxyphenyl)-3-pyridazinyl]oxy}ethyl)-4-(trifluoromethoxy)benzenesulfonamide

  • Molecular FormulaC21H20F3N3O5S
  • Average mass483.461 Da
  • Monoisotopic mass483.107574 Da
  • ChemSpider ID22235667

More details:

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

Benzenesulfonamide, N-[2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]oxy]ethyl]-4-(trifluoromethoxy)- [ACD/Index Name]
N-(2-{[6-(4-Ethoxyphenyl)-3-pyridazinyl]oxy}ethyl)-4-(trifluormethoxy)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-{[6-(4-Ethoxyphenyl)-3-pyridazinyl]oxy}ethyl)-4-(trifluoromethoxy)benzenesulfonamide [ACD/IUPAC Name]
N-(2-{[6-(4-Éthoxyphényl)-3-pyridazinyl]oxy}éthyl)-4-(trifluorométhoxy)benzènesulfonamide [French] [ACD/IUPAC Name]
920374-81-8 [RN]
N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-(trifluoromethoxy)benzenesulfonamide
N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-(trifluoromethoxy)benzene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 633.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.6±34.3 °C
Index of Refraction: 1.545
Molar Refractivity: 113.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 499.70
ACD/KOC (pH 5.5): 2973.00
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 495.03
ACD/KOC (pH 7.4): 2945.21
Polar Surface Area: 108 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 357.6±3.0 cm3

Click to predict properties on the Chemicalize site


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