ChemSpider 2D Image | (4R)-4-Fluoro-1-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]-L-prolinamide | C11H17FN4O

(4R)-4-Fluoro-1-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]-L-prolinamide

  • Molecular FormulaC11H17FN4O
  • Average mass240.277 Da
  • Monoisotopic mass240.138641 Da
  • ChemSpider ID54849264

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R)-4-Fluor-1-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]-L-prolinamid [German] [ACD/IUPAC Name]
(4R)-4-Fluoro-1-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]-L-prolinamide [ACD/IUPAC Name]
(4R)-4-Fluoro-1-[2-(1-méthyl-1H-pyrazol-5-yl)éthyl]-L-prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 4-fluoro-1-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]-, (2S,4R)- [ACD/Index 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: 439.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.9±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 61.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.61
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.85
Polar Surface Area: 64 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 175.1±7.0 cm3

Click to predict properties on the Chemicalize site


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