ChemSpider 2D Image | N-(3-fluoro-4-methyl-phenyl)-4-[6-(4-pyridylamino)pyridazin-3-yl]piperazine-1-carboxamide | C21H22FN7O

N-(3-fluoro-4-methyl-phenyl)-4-[6-(4-pyridylamino)pyridazin-3-yl]piperazine-1-carboxamide

  • Molecular FormulaC21H22FN7O
  • Average mass407.444 Da
  • Monoisotopic mass407.186981 Da
  • ChemSpider ID21931655

More details:

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

1021262-31-6 [RN]
MFCD03501712
N-(3-fluoro-4-methylphenyl)-4-(6-(pyridin-4-ylamino)pyridazin-3-yl)piperazine-1-carboxamide
N-(3-fluoro-4-methylphenyl)-4-[6-(4-pyridinylamino)-3-pyridazinyl]-1-piperazinecarboxamide
N-(3-fluoro-4-methylphenyl)-4-[6-(pyridin-4-ylamino)pyridazin-3-yl]piperazine-1-carboxamide
N-(3-fluoro-4-methylphenyl)-4-{6-[(pyridin-4-yl)amino]pyridazin-3-yl}piperazine-1-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 727.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 393.9±32.9 °C
Index of Refraction: 1.678
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 20.89
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 42.65
ACD/KOC (pH 7.4): 463.58
Polar Surface Area: 86 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 297.6±3.0 cm3

Click to predict properties on the Chemicalize site


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