ChemSpider 2D Image | 4-Chloro-N-ethyl-N-(4-fluorophenyl)thieno[3,2-c]quinoline-2-carboxamide | C20H14ClFN2OS

4-Chloro-N-ethyl-N-(4-fluorophenyl)thieno[3,2-c]quinoline-2-carboxamide

  • Molecular FormulaC20H14ClFN2OS
  • Average mass384.854 Da
  • Monoisotopic mass384.049927 Da
  • ChemSpider ID28951386

More details:

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

4-Chlor-N-ethyl-N-(4-fluorphenyl)thieno[3,2-c]chinolin-2-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-N-éthyl-N-(4-fluorophényl)thiéno[3,2-c]quinoléine-2-carboxamide [French] [ACD/IUPAC Name]
4-Chloro-N-ethyl-N-(4-fluorophenyl)thieno[3,2-c]quinoline-2-carboxamide [ACD/IUPAC Name]
Thieno[3,2-c]quinoline-2-carboxamide, 4-chloro-N-ethyl-N-(4-fluorophenyl)- [ACD/Index 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: 574.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.0±30.1 °C
Index of Refraction: 1.724
Molar Refractivity: 107.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2503.94
ACD/KOC (pH 5.5): 9425.88
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2504.10
ACD/KOC (pH 7.4): 9426.49
Polar Surface Area: 61 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 270.4±3.0 cm3

Click to predict properties on the Chemicalize site


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