ChemSpider 2D Image | AM2201 8-quinolinyl carboxamide | C23H22FN3O

AM2201 8-quinolinyl carboxamide

  • Molecular FormulaC23H22FN3O
  • Average mass375.439 Da
  • Monoisotopic mass375.174683 Da
  • ChemSpider ID29763734

More details:






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

1-(5-Fluoropentyl)-N-(8-quinoléinyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1-(5-Fluoropentyl)-N-(8-quinolinyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
1H-Indole-3-carboxamide, 1-(5-fluoropentyl)-N-8-quinolinyl- [ACD/Index Name]
AM2201 8-quinolinyl carboxamide
N-(8-Chinolinyl)-1-(5-fluorpentyl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
1-(5-fluoropentyl)-N-(quinolin-8-yl)-1H-indole-3-carboxamide
1-(5-FLUOROPENTYL)-N-(QUINOLIN-8-YL)INDOLE-3-CARBOXAMIDE
2365471-42-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 516.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.4±25.9 °C
Index of Refraction: 1.624
Molar Refractivity: 109.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1166.08
ACD/KOC (pH 5.5): 5452.63
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1167.51
ACD/KOC (pH 7.4): 5459.33
Polar Surface Area: 47 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 309.0±7.0 cm3

Click to predict properties on the Chemicalize site






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