ChemSpider 2D Image | N-[1-(3-Chloro-4-fluorophenyl)-2-oxo-3-pyrrolidinyl]-8-fluoro-3-quinolinecarboxamide | C20H14ClF2N3O2

N-[1-(3-Chloro-4-fluorophenyl)-2-oxo-3-pyrrolidinyl]-8-fluoro-3-quinolinecarboxamide

  • Molecular FormulaC20H14ClF2N3O2
  • Average mass401.794 Da
  • Monoisotopic mass401.074249 Da
  • ChemSpider ID77457414

More details:

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

3-Quinolinecarboxamide, N-[1-(3-chloro-4-fluorophenyl)-2-oxo-3-pyrrolidinyl]-8-fluoro- [ACD/Index Name]
N-[1-(3-Chlor-4-fluorphenyl)-2-oxo-3-pyrrolidinyl]-8-fluor-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[1-(3-Chloro-4-fluorophényl)-2-oxo-3-pyrrolidinyl]-8-fluoro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[1-(3-Chloro-4-fluorophenyl)-2-oxo-3-pyrrolidinyl]-8-fluoro-3-quinolinecarboxamide [ACD/IUPAC 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: 737.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 399.8±32.9 °C
Index of Refraction: 1.675
Molar Refractivity: 100.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.67
ACD/KOC (pH 5.5): 641.87
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.67
ACD/KOC (pH 7.4): 641.82
Polar Surface Area: 62 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 65.8±5.0 dyne/cm
Molar Volume: 268.1±5.0 cm3

Click to predict properties on the Chemicalize site


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