ChemSpider 2D Image | 4-Amino-1-(3-fluorophenyl)-7-(2-methylphenyl)-1,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]quinolin-5-one | C23H19FN4O

4-Amino-1-(3-fluorophenyl)-7-(2-methylphenyl)-1,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]quinolin-5-one

  • Molecular FormulaC23H19FN4O
  • Average mass386.422 Da
  • Monoisotopic mass386.154297 Da
  • ChemSpider ID58172091

More details:

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

4-Amino-1-(3-fluorophényl)-7-(2-méthylphényl)-1,6,7,8-tétrahydro-5H-pyrazolo[3,4-b]quinoléin-5-one [French] [ACD/IUPAC Name]
4-Amino-1-(3-fluorophenyl)-7-(2-methylphenyl)-1,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]quinolin-5-one [ACD/IUPAC Name]
4-Amino-1-(3-fluorphenyl)-7-(2-methylphenyl)-1,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]chinolin-5-on [German] [ACD/IUPAC Name]
5H-Pyrazolo[3,4-b]quinolin-5-one, 4-amino-1-(3-fluorophenyl)-1,6,7,8-tetrahydro-7-(2-methylphenyl)- [ACD/Index 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: 570.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.1±30.1 °C
Index of Refraction: 1.713
Molar Refractivity: 108.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1568.92
ACD/KOC (pH 5.5): 5915.04
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2472.46
ACD/KOC (pH 7.4): 9321.51
Polar Surface Area: 74 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 276.4±7.0 cm3

Click to predict properties on the Chemicalize site


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