ChemSpider 2D Image | N-{1-[2-(Dimethylamino)ethyl]-1H-pyrazol-4-yl}-9-(3-fluorobenzyl)-8-methyl-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-amine | C24H27FN8

N-{1-[2-(Dimethylamino)ethyl]-1H-pyrazol-4-yl}-9-(3-fluorobenzyl)-8-methyl-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-amine

  • Molecular FormulaC24H27FN8
  • Average mass446.523 Da
  • Monoisotopic mass446.234283 Da
  • ChemSpider ID58952103

More details:

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

5H-Pyrazolo[3,4-h]quinazolin-2-amine, N-[1-[2-(dimethylamino)ethyl]-1H-pyrazol-4-yl]-9-[(3-fluorophenyl)methyl]-6,8-dihydro-8-methyl- [ACD/Index Name]
N-{1-[2-(Dimethylamino)ethyl]-1H-pyrazol-4-yl}-9-(3-fluorbenzyl)-8-methyl-6,8-dihydro-5H-pyrazolo[3,4-h]chinazolin-2-amin [German] [ACD/IUPAC Name]
N-{1-[2-(Dimethylamino)ethyl]-1H-pyrazol-4-yl}-9-(3-fluorobenzyl)-8-methyl-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-amine [ACD/IUPAC Name]
N-{1-[2-(Diméthylamino)éthyl]-1H-pyrazol-4-yl}-9-(3-fluorobenzyl)-8-méthyl-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 658.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.9±34.3 °C
Index of Refraction: 1.689
Molar Refractivity: 126.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.32
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 8.42
ACD/KOC (pH 7.4): 58.78
Polar Surface Area: 77 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 332.2±7.0 cm3

Click to predict properties on the Chemicalize site


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