ChemSpider 2D Image | N-(4-Fluoro-2-methylphenyl)-2-[2-oxo-4-(1-piperidinylcarbonyl)-1(2H)-quinolinyl]acetamide | C24H24FN3O3

N-(4-Fluoro-2-methylphenyl)-2-[2-oxo-4-(1-piperidinylcarbonyl)-1(2H)-quinolinyl]acetamide

  • Molecular FormulaC24H24FN3O3
  • Average mass421.464 Da
  • Monoisotopic mass421.180176 Da
  • ChemSpider ID21638266

More details:

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

1(2H)-Quinolineacetamide, N-(4-fluoro-2-methylphenyl)-2-oxo-4-(1-piperidinylcarbonyl)- [ACD/Index Name]
N-(4-Fluor-2-methylphenyl)-2-[2-oxo-4-(1-piperidinylcarbonyl)-1(2H)-chinolinyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Fluoro-2-méthylphényl)-2-[2-oxo-4-(1-pipéridinylcarbonyl)-1(2H)-quinoléinyl]acétamide [French] [ACD/IUPAC Name]
N-(4-Fluoro-2-methylphenyl)-2-[2-oxo-4-(1-piperidinylcarbonyl)-1(2H)-quinolinyl]acetamide [ACD/IUPAC Name]
MFCD09780050
N-(4-fluoro-2-methylphenyl)-2-[2-oxo-4-(piperidin-1-ylcarbonyl)quinolin-1(2H)-yl]acetamide
N-(4-FLUORO-2-METHYLPHENYL)-2-[2-OXO-4-(PIPERIDINE-1-CARBONYL)QUINOLIN-1-YL]ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 645.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.3±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.42
ACD/KOC (pH 5.5): 746.25
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.42
ACD/KOC (pH 7.4): 746.26
Polar Surface Area: 70 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 319.0±3.0 cm3

Click to predict properties on the Chemicalize site


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