ChemSpider 2D Image | 5-Amino-3-[2-(cyclobutyloxy)-6-quinolinyl]-1-isopropyl-1H-pyrazole-4-carboxamide | C20H23N5O2

5-Amino-3-[2-(cyclobutyloxy)-6-quinolinyl]-1-isopropyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC20H23N5O2
  • Average mass365.429 Da
  • Monoisotopic mass365.185181 Da
  • ChemSpider ID76812309

More details:

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

1H-Pyrazole-4-carboxamide, 5-amino-3-[2-(cyclobutyloxy)-6-quinolinyl]-1-(1-methylethyl)- [ACD/Index Name]
5-Amino-3-[2-(cyclobutyloxy)-6-chinolinyl]-1-isopropyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-3-[2-(cyclobutyloxy)-6-quinoléinyl]-1-isopropyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
5-Amino-3-[2-(cyclobutyloxy)-6-quinolinyl]-1-isopropyl-1H-pyrazole-4-carboxamide [ACD/IUPAC 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: 559.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.4±30.1 °C
Index of Refraction: 1.712
Molar Refractivity: 100.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 58.02
ACD/KOC (pH 5.5): 636.65
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 58.05
ACD/KOC (pH 7.4): 637.03
Polar Surface Area: 109 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 256.2±7.0 cm3

Click to predict properties on the Chemicalize site


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