ChemSpider 2D Image | N-Ethyl-N-[3-({[1-(2-methyl-2-propanyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}amino)cyclobutyl]glycine | C17H25F3N4O3

N-Ethyl-N-[3-({[1-(2-methyl-2-propanyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}amino)cyclobutyl]glycine

  • Molecular FormulaC17H25F3N4O3
  • Average mass390.401 Da
  • Monoisotopic mass390.187866 Da
  • ChemSpider ID54519620

More details:

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

Glycine, N-[3-[[[1-(1,1-dimethylethyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]amino]cyclobutyl]-N-ethyl- [ACD/Index Name]
N-Ethyl-N-[3-({[1-(2-methyl-2-propanyl)-5-(trifluormethyl)-1H-pyrazol-4-yl]carbonyl}amino)cyclobutyl]glycin [German] [ACD/IUPAC Name]
N-Ethyl-N-[3-({[1-(2-methyl-2-propanyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}amino)cyclobutyl]glycine [ACD/IUPAC Name]
N-Éthyl-N-[3-({[1-(2-méthyl-2-propanyl)-5-(trifluorométhyl)-1H-pyrazol-4-yl]carbonyl}amino)cyclobutyl]glycine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 532.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 275.7±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 92.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 288.0±7.0 cm3

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