ChemSpider 2D Image | N-Methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]-2-furansulfonamide | C15H14F3N3O4S2

N-Methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]-2-furansulfonamide

  • Molecular FormulaC15H14F3N3O4S2
  • Average mass421.415 Da
  • Monoisotopic mass421.037781 Da
  • ChemSpider ID62755216

More details:

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

2-Furansulfonamide, N-methyl-N-[2-(4-methyl-5-thiazolyl)ethyl]-5-[5-(trifluoromethyl)-3-isoxazolyl]- [ACD/Index Name]
N-Methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-[5-(trifluormethyl)-1,2-oxazol-3-yl]-2-furansulfonamid [German] [ACD/IUPAC Name]
N-Méthyl-N-[2-(4-méthyl-1,3-thiazol-5-yl)éthyl]-5-[5-(trifluorométhyl)-1,2-oxazol-3-yl]-2-furanesulfonamide [French] [ACD/IUPAC Name]
N-Methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]-2-furansulfonamide [ACD/IUPAC Name]
N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-[5-(trifluoromethyl)isoxazol-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: 567.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.8±32.9 °C
Index of Refraction: 1.543
Molar Refractivity: 91.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.41
ACD/KOC (pH 5.5): 730.18
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 70.82
ACD/KOC (pH 7.4): 734.39
Polar Surface Area: 126 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 288.8±3.0 cm3

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