ChemSpider 2D Image | 5-Amino-1-Tert-Butyl-3-(Quinolin-2-Yl)-1h-Pyrazole-4-Carboxamide | C17H19N5O

5-Amino-1-Tert-Butyl-3-(Quinolin-2-Yl)-1h-Pyrazole-4-Carboxamide

  • Molecular FormulaC17H19N5O
  • Average mass309.366 Da
  • Monoisotopic mass309.158966 Da
  • ChemSpider ID31134554

More details:

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

1H-Pyrazole-4-carboxamide, 5-amino-1-(1,1-dimethylethyl)-3-(2-quinolinyl)- [ACD/Index Name]
5-Amino-1-(2-méthyl-2-propanyl)-3-(2-quinoléinyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
5-Amino-1-(2-methyl-2-propanyl)-3-(2-quinolinyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-1-Tert-Butyl-3-(Quinolin-2-Yl)-1h-Pyrazole-4-Carboxamide
5-Amino-3-(2-chinolinyl)-1-(2-methyl-2-propanyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
21E

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

Density: 1.3±0.1 g/cm3
Boiling Point: 515.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.5±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 88.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.01
ACD/KOC (pH 5.5): 338.63
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.02
ACD/KOC (pH 7.4): 338.68
Polar Surface Area: 100 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 234.5±7.0 cm3

Click to predict properties on the Chemicalize site


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