ChemSpider 2D Image | 1-(4-Fluoro-1H-indazol-3-yl)-N-(3-methoxypropyl)-5-oxo-3-pyrrolidinecarboxamide | C16H19FN4O3

1-(4-Fluoro-1H-indazol-3-yl)-N-(3-methoxypropyl)-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC16H19FN4O3
  • Average mass334.345 Da
  • Monoisotopic mass334.144104 Da
  • ChemSpider ID30806638

More details:

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

1-(4-Fluor-1H-indazol-3-yl)-N-(3-methoxypropyl)-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-(4-Fluoro-1H-indazol-3-yl)-N-(3-methoxypropyl)-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(4-Fluoro-1H-indazol-3-yl)-N-(3-méthoxypropyl)-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(4-fluoro-1H-indazol-3-yl)-N-(3-methoxypropyl)-5-oxo- [ACD/Index Name]
1-(4-Fluoro-1H-indazol-3-yl)-5-oxo-pyrrolidine-3-carboxylic acid (3-methoxy-propyl)-amide
1-(4-fluoro-1H-indazol-3-yl)-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide
1775530-34-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 693.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 373.4±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.36
ACD/KOC (pH 5.5): 64.30
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.36
ACD/KOC (pH 7.4): 64.30
Polar Surface Area: 87 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 246.3±3.0 cm3

Click to predict properties on the Chemicalize site


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