ChemSpider 2D Image | 4-(4-Chlorophenyl)-3-[5-(4-fluorophenyl)-1-propionyl-4,5-dihydro-1H-pyrazol-3-yl]-2(1H)-quinolinone | C27H21ClFN3O2

4-(4-Chlorophenyl)-3-[5-(4-fluorophenyl)-1-propionyl-4,5-dihydro-1H-pyrazol-3-yl]-2(1H)-quinolinone

  • Molecular FormulaC27H21ClFN3O2
  • Average mass473.926 Da
  • Monoisotopic mass473.130646 Da
  • ChemSpider ID30433186

More details:

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

2(1H)-Quinolinone, 4-(4-chlorophenyl)-3-[5-(4-fluorophenyl)-4,5-dihydro-1-(1-oxopropyl)-1H-pyrazol-3-yl]- [ACD/Index Name]
4-(4-Chlorophényl)-3-[5-(4-fluorophényl)-1-propionyl-4,5-dihydro-1H-pyrazol-3-yl]-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
4-(4-Chlorophenyl)-3-[5-(4-fluorophenyl)-1-propionyl-4,5-dihydro-1H-pyrazol-3-yl]-2(1H)-quinolinone [ACD/IUPAC Name]
4-(4-Chlorphenyl)-3-[5-(4-fluorphenyl)-1-propionyl-4,5-dihydro-1H-pyrazol-3-yl]-2(1H)-chinolinon [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 669.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 358.6±34.3 °C
Index of Refraction: 1.666
Molar Refractivity: 130.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 60.09
ACD/KOC (pH 5.5): 253.07
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 46.22
ACD/KOC (pH 7.4): 194.65
Polar Surface Area: 66 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 350.3±7.0 cm3

Click to predict properties on the Chemicalize site


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