ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-1-(4-fluoro-1H-indazol-3-yl)-5-oxo-3-pyrrolidinecarboxamide | C20H23FN4O2

N-[2-(1-Cyclohexen-1-yl)ethyl]-1-(4-fluoro-1H-indazol-3-yl)-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC20H23FN4O2
  • Average mass370.421 Da
  • Monoisotopic mass370.180511 Da
  • ChemSpider ID30806920

More details:

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

3-Pyrrolidinecarboxamide, N-[2-(1-cyclohexen-1-yl)ethyl]-1-(4-fluoro-1H-indazol-3-yl)-5-oxo- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-1-(4-fluor-1H-indazol-3-yl)-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-1-(4-fluoro-1H-indazol-3-yl)-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-1-(4-fluoro-1H-indazol-3-yl)-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
1-(4-Fluoro-1H-indazol-3-yl)-5-oxo-pyrrolidine-3-carboxylic acid (2-cyclohex-1-enyl-ethyl)-amide
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-(4-fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide
N-[2-(cyclohexen-1-yl)ethyl]-1-(4-fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 716.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 387.0±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.98
ACD/KOC (pH 5.5): 1077.47
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.98
ACD/KOC (pH 7.4): 1077.48
Polar Surface Area: 78 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 280.7±3.0 cm3

Click to predict properties on the Chemicalize site


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