ChemSpider 2D Image | 5-Amino-3-[7-(cyclobutyloxy)-3-quinolinyl]-1-cyclohexyl-1H-pyrazole-4-carboxamide | C23H27N5O2

5-Amino-3-[7-(cyclobutyloxy)-3-quinolinyl]-1-cyclohexyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC23H27N5O2
  • Average mass405.493 Da
  • Monoisotopic mass405.216461 Da
  • ChemSpider ID35034488

More details:






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

1H-Pyrazole-4-carboxamide, 5-amino-3-[7-(cyclobutyloxy)-3-quinolinyl]-1-cyclohexyl- [ACD/Index Name]
5-Amino-3-[7-(cyclobutyloxy)-3-chinolinyl]-1-cyclohexyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-3-[7-(cyclobutyloxy)-3-quinoléinyl]-1-cyclohexyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
5-Amino-3-[7-(cyclobutyloxy)-3-quinolinyl]-1-cyclohexyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-3-[7-(Cyclobutyloxy)quinolin-3-Yl]-1-Cyclohexyl-1h-Pyrazole-4-Carboxamide
UW3

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

Density: 1.5±0.1 g/cm3
Boiling Point: 634.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.3±31.5 °C
Index of Refraction: 1.740
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 235.93
ACD/KOC (pH 5.5): 1734.40
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 237.62
ACD/KOC (pH 7.4): 1746.84
Polar Surface Area: 109 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 62.7±7.0 dyne/cm
Molar Volume: 277.6±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement