ChemSpider 2D Image | 2-[4-Cyclopropyl-1-(4-fluorophenyl)-7-oxo-1,7-dihydro-6H-pyrazolo[3,4-d]pyridazin-6-yl]-N,N-diisopropylacetamide | C22H26FN5O2

2-[4-Cyclopropyl-1-(4-fluorophenyl)-7-oxo-1,7-dihydro-6H-pyrazolo[3,4-d]pyridazin-6-yl]-N,N-diisopropylacetamide

  • Molecular FormulaC22H26FN5O2
  • Average mass411.473 Da
  • Monoisotopic mass411.207062 Da
  • ChemSpider ID22530130

More details:

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

2-[4-Cyclopropyl-1-(4-fluorophenyl)-7-oxo-1,7-dihydro-6H-pyrazolo[3,4-d]pyridazin-6-yl]-N,N-diisopropylacetamide [ACD/IUPAC Name]
2-[4-Cyclopropyl-1-(4-fluorophényl)-7-oxo-1,7-dihydro-6H-pyrazolo[3,4-d]pyridazin-6-yl]-N,N-diisopropylacétamide [French] [ACD/IUPAC Name]
2-[4-Cyclopropyl-1-(4-fluorphenyl)-7-oxo-1,7-dihydro-6H-pyrazolo[3,4-d]pyridazin-6-yl]-N,N-diisopropylacetamid [German] [ACD/IUPAC Name]
6H-Pyrazolo[3,4-d]pyridazine-6-acetamide, 4-cyclopropyl-1-(4-fluorophenyl)-1,7-dihydro-N,N-bis(1-methylethyl)-7-oxo- [ACD/Index Name]
1105201-99-7 [RN]
2-(4-cyclopropyl-1-(4-fluorophenyl)-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N,N-diisopropylacetamide
2-[4-cyclopropyl-1-(4-fluorophenyl)-7-oxo-1H,6H,7H-pyrazolo[3,4-d]pyridazin-6-yl]-N,N-bis(propan-2-yl)acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 568.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.5±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 112.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.69
ACD/KOC (pH 5.5): 403.66
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.69
ACD/KOC (pH 7.4): 403.66
Polar Surface Area: 71 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 308.2±7.0 cm3

Click to predict properties on the Chemicalize site


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