ChemSpider 2D Image | N-[2-Methoxy-1-(1-methyl-1H-pyrazol-5-yl)ethyl]-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-furansulfonamide | C15H16F3N5O4S

N-[2-Methoxy-1-(1-methyl-1H-pyrazol-5-yl)ethyl]-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-furansulfonamide

  • Molecular FormulaC15H16F3N5O4S
  • Average mass419.379 Da
  • Monoisotopic mass419.087494 Da
  • ChemSpider ID67897276

More details:

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

2-Furansulfonamide, N-[2-methoxy-1-(1-methyl-1H-pyrazol-5-yl)ethyl]-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]- [ACD/Index Name]
N-[2-Methoxy-1-(1-methyl-1H-pyrazol-5-yl)ethyl]-5-[5-(trifluormethyl)-1H-pyrazol-3-yl]-2-furansulfonamid [German] [ACD/IUPAC Name]
N-[2-Méthoxy-1-(1-méthyl-1H-pyrazol-5-yl)éthyl]-5-[5-(trifluorométhyl)-1H-pyrazol-3-yl]-2-furanesulfonamide [French] [ACD/IUPAC Name]
N-[2-Methoxy-1-(1-methyl-1H-pyrazol-5-yl)ethyl]-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-furansulfonamide [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 611.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.5±34.3 °C
Index of Refraction: 1.619
Molar Refractivity: 92.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.37
ACD/KOC (pH 5.5): 159.18
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.75
ACD/KOC (pH 7.4): 147.50
Polar Surface Area: 123 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 263.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement