ChemSpider 2D Image | 6-Chloro-N,N-diethyl-4-[4-(2-fluorophenyl)-1-piperazinyl]-3-quinolinecarboxamide | C24H26ClFN4O

6-Chloro-N,N-diethyl-4-[4-(2-fluorophenyl)-1-piperazinyl]-3-quinolinecarboxamide

  • Molecular FormulaC24H26ClFN4O
  • Average mass440.941 Da
  • Monoisotopic mass440.177917 Da
  • ChemSpider ID31093102

More details:

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

3-Quinolinecarboxamide, 6-chloro-N,N-diethyl-4-[4-(2-fluorophenyl)-1-piperazinyl]- [ACD/Index Name]
6-Chlor-N,N-diethyl-4-[4-(2-fluorphenyl)-1-piperazinyl]-3-chinolincarboxamid [German] [ACD/IUPAC Name]
6-Chloro-N,N-diéthyl-4-[4-(2-fluorophényl)-1-pipérazinyl]-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
6-Chloro-N,N-diethyl-4-[4-(2-fluorophenyl)-1-piperazinyl]-3-quinolinecarboxamide [ACD/IUPAC Name]
6-chloro-N,N-diethyl-4-[4-(2-fluorophenyl)piperazin-1-yl]quinoline-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: 625.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 332.2±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 122.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 5.32
ACD/KOC (pH 5.5): 26.57
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 188.39
ACD/KOC (pH 7.4): 941.83
Polar Surface Area: 40 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 348.8±3.0 cm3

Click to predict properties on the Chemicalize site


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