ChemSpider 2D Image | N-(2-Hydroxyethyl)-N-(2-thienylmethyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-furansulfonamide | C15H14F3N3O4S2

N-(2-Hydroxyethyl)-N-(2-thienylmethyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-furansulfonamide

  • Molecular FormulaC15H14F3N3O4S2
  • Average mass421.415 Da
  • Monoisotopic mass421.037781 Da
  • ChemSpider ID62759448

More details:

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

2-Furansulfonamide, N-(2-hydroxyethyl)-N-(2-thienylmethyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]- [ACD/Index Name]
N-(2-Hydroxyethyl)-N-(2-thienylmethyl)-5-[5-(trifluormethyl)-1H-pyrazol-3-yl]-2-furansulfonamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-N-(2-thiénylméthyl)-5-[5-(trifluorométhyl)-1H-pyrazol-3-yl]-2-furanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-N-(2-thienylmethyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-furansulfonamide [ACD/IUPAC Name]
N-(2-hydroxyethyl)-N-(2-thienylmethyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]furan-2-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 633.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 337.0±34.3 °C
Index of Refraction: 1.588
Molar Refractivity: 91.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 49.80
ACD/KOC (pH 5.5): 570.74
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.91
ACD/KOC (pH 7.4): 560.55
Polar Surface Area: 136 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 272.3±3.0 cm3

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