ChemSpider 2D Image | N-(2-fluorophenyl)-4-[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazine-1-carboxamide | C21H22FN7O

N-(2-fluorophenyl)-4-[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazine-1-carboxamide

  • Molecular FormulaC21H22FN7O
  • Average mass407.444 Da
  • Monoisotopic mass407.186981 Da
  • ChemSpider ID21931555

More details:

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

1021248-71-4 [RN]
N-(2-fluorophenyl)-4-(6-((6-methylpyridin-2-yl)amino)pyridazin-3-yl)piperazine-1-carboxamide
N-(2-fluorophenyl)-4-{6-[(6-methyl-2-pyridinyl)amino]-3-pyridazinyl}-1-piperazinecarboxamide
N-(2-fluorophenyl)-4-{6-[(6-methylpyridin-2-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: 695.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.5±31.5 °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: 1.92
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 14.26
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 38.14
ACD/KOC (pH 7.4): 405.58
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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