ChemSpider 2D Image | 1-(5-Fluoropentyl)-N-(2-phenyl-2-propanyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide | C22H26FN3O

1-(5-Fluoropentyl)-N-(2-phenyl-2-propanyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide

  • Molecular FormulaC22H26FN3O
  • Average mass367.460 Da
  • Monoisotopic mass367.205994 Da
  • ChemSpider ID68028038

More details:






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

1-(5-Fluoropentyl)-N-(1-methyl-1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
1-(5-Fluoropentyl)-N-(2-phenyl-2-propanyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide [ACD/IUPAC Name]
1-(5-Fluoropentyl)-N-(2-phényl-2-propanyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
1-(5-Fluorpentyl)-N-(2-phenyl-2-propanyl)-1H-pyrrolo[2,3-b]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrrolo[2,3-b]pyridine-3-carboxamide, 1-(5-fluoropentyl)-N-(1-methyl-1-phenylethyl)- [ACD/Index Name]
2171492-36-5 [RN]
5-fluoro CUMYL-P7AICA

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 588.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.5±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1316.72
ACD/KOC (pH 5.5): 5887.54
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1366.04
ACD/KOC (pH 7.4): 6108.07
Polar Surface Area: 47 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 325.1±7.0 cm3

Click to predict properties on the Chemicalize site






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