ChemSpider 2D Image | 4-[6-(Dimethylamino)-4-pyridazinyl]-N-(2-fluorophenyl)-1-piperazinecarboxamide | C17H21FN6O

4-[6-(Dimethylamino)-4-pyridazinyl]-N-(2-fluorophenyl)-1-piperazinecarboxamide

  • Molecular FormulaC17H21FN6O
  • Average mass344.387 Da
  • Monoisotopic mass344.176086 Da
  • ChemSpider ID31079235

More details:

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

1-Piperazinecarboxamide, 4-[6-(dimethylamino)-4-pyridazinyl]-N-(2-fluorophenyl)- [ACD/Index Name]
4-[6-(Dimethylamino)-4-pyridazinyl]-N-(2-fluorophenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[6-(Diméthylamino)-4-pyridazinyl]-N-(2-fluorophényl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-[6-(Dimethylamino)-4-pyridazinyl]-N-(2-fluorphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
1795415-65-4 [RN]
4-(6-(dimethylamino)pyridazin-4-yl)-N-(2-fluorophenyl)piperazine-1-carboxamide
4-[6-(dimethylamino)pyridazin-4-yl]-N-(2-fluorophenyl)piperazine-1-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 636.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 338.9±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 260.0±3.0 cm3

Click to predict properties on the Chemicalize site


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