ChemSpider 2D Image | 1-Pentyl-N-(8-quinolinyl)-1H-indazole-3-carboxamide | C22H22N4O

1-Pentyl-N-(8-quinolinyl)-1H-indazole-3-carboxamide

  • Molecular FormulaC22H22N4O
  • Average mass358.436 Da
  • Monoisotopic mass358.179352 Da
  • ChemSpider ID29763731

More details:






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

1H-Indazole-3-carboxamide, 1-pentyl-N-8-quinolinyl- [ACD/Index Name]
1-Pentyl-N-(8-quinoléinyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1-Pentyl-N-(8-quinolinyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(8-Chinolinyl)-1-pentyl-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
1-pentyl-N-(quinolin-8-yl)-1H-indazole-3-carboxamide
1-PENTYL-N-(QUINOLIN-8-YL)INDAZOLE-3-CARBOXAMIDE
THJ

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

Density: 1.2±0.1 g/cm3
Boiling Point: 495.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.5±21.8 °C
Index of Refraction: 1.653
Molar Refractivity: 107.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3349.78
ACD/KOC (pH 5.5): 11606.69
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3330.14
ACD/KOC (pH 7.4): 11538.61
Polar Surface Area: 60 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 293.9±7.0 cm3

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