ChemSpider 2D Image | N~2~-Ethyl-N-[1-(4-fluorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-N~2~-(mesitylsulfonyl)glycinamide | C26H33FN4O3S

N2-Ethyl-N-[1-(4-fluorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-N2-(mesitylsulfonyl)glycinamide

  • Molecular FormulaC26H33FN4O3S
  • Average mass500.629 Da
  • Monoisotopic mass500.225739 Da
  • ChemSpider ID910563

More details:

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

Acetamide, N-[3-(1,1-dimethylethyl)-1-(4-fluorophenyl)-1H-pyrazol-5-yl]-2-[ethyl[(2,4,6-trimethylphenyl)sulfonyl]amino]- [ACD/Index Name]
N2-Ethyl-N-[1-(4-fluorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-N2-(mesitylsulfonyl)glycinamide [ACD/IUPAC Name]
N2-Éthyl-N-[1-(4-fluorophényl)-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-yl]-N2-(mésitylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
N2-Ethyl-N-[1-(4-fluorphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-N2-(mesitylsulfonyl)glycinamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 138.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 9248.66
ACD/KOC (pH 5.5): 24016.14
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 9249.04
ACD/KOC (pH 7.4): 24017.14
Polar Surface Area: 93 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 415.9±7.0 cm3

Click to predict properties on the Chemicalize site


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