ChemSpider 2D Image | 2-[2-(4-Fluorophenyl)-3-(hydroxymethyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-(3-methyl-1H-pyrazol-5-yl)acetamide | C19H17FN6O3

2-[2-(4-Fluorophenyl)-3-(hydroxymethyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-(3-methyl-1H-pyrazol-5-yl)acetamide

  • Molecular FormulaC19H17FN6O3
  • Average mass396.375 Da
  • Monoisotopic mass396.134613 Da
  • ChemSpider ID35294997

More details:

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

2-[2-(4-Fluorophenyl)-3-(hydroxymethyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-(3-methyl-1H-pyrazol-5-yl)acetamide [ACD/IUPAC Name]
2-[2-(4-Fluorophényl)-3-(hydroxyméthyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-(3-méthyl-1H-pyrazol-5-yl)acétamide [French] [ACD/IUPAC Name]
2-[2-(4-Fluorphenyl)-3-(hydroxymethyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-(3-methyl-1H-pyrazol-5-yl)acetamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-5(4H)-acetamide, 2-(4-fluorophenyl)-3-(hydroxymethyl)-N-(3-methyl-1H-pyrazol-5-yl)-4-oxo- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 694.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 373.7±31.5 °C
Index of Refraction: 1.722
Molar Refractivity: 102.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 53.17
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 53.39
Polar Surface Area: 116 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 258.5±7.0 cm3

Click to predict properties on the Chemicalize site


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