ChemSpider 2D Image | 5-Amino-1-Tert-Butyl-3-(7-Ethoxyquinolin-3-Yl)-1h-Pyrazole-4-Carboxamide | C19H23N5O2

5-Amino-1-Tert-Butyl-3-(7-Ethoxyquinolin-3-Yl)-1h-Pyrazole-4-Carboxamide

  • Molecular FormulaC19H23N5O2
  • Average mass353.418 Da
  • Monoisotopic mass353.185181 Da
  • ChemSpider ID31135015

More details:

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

1493524-11-0 [RN]
1H-Pyrazole-4-carboxamide, 5-amino-1-(1,1-dimethylethyl)-3-(7-ethoxy-3-quinolinyl)- [ACD/Index Name]
5-Amino-1-(tert-butyl)-3-(7-ethoxyquinolin-3-yl)-1H-pyrazole-4-carboxamide
5-Amino-1-Tert-Butyl-3-(7-Ethoxyquinolin-3-Yl)-1h-Pyrazole-4-Carboxamide
5-Amino-3-(7-ethoxy-3-chinolinyl)-1-(2-methyl-2-propanyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-3-(7-éthoxy-3-quinoléinyl)-1-(2-méthyl-2-propanyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
5-Amino-3-(7-ethoxy-3-quinolinyl)-1-(2-methyl-2-propanyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-AMINO-1-TERT-BUTYL-3-(7-ETHOXY-QUINOLIN-3-YL)-1H-PYRAZOLE-4-CARBOXYLIC ACID AMIDE
MFCD28404950
MMV688853

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 548.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.8±3.0 kJ/mol
    Flash Point: 285.4±30.1 °C
    Index of Refraction: 1.642
    Molar Refractivity: 98.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 78.27
    ACD/KOC (pH 5.5): 787.24
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 78.87
    ACD/KOC (pH 7.4): 793.28
    Polar Surface Area: 109 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 49.2±7.0 dyne/cm
    Molar Volume: 272.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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