ChemSpider 2D Image | 1-(3-fluoro-4-methyl-phenyl)-3-[2-[[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]urea | C20H22FN7O

1-(3-fluoro-4-methyl-phenyl)-3-[2-[[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]urea

  • Molecular FormulaC20H22FN7O
  • Average mass395.433 Da
  • Monoisotopic mass395.186981 Da
  • ChemSpider ID21931542

More details:

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

1-(3-fluoro-4-methylphenyl)-3-(2-((6-((6-methylpyridin-2-yl)amino)pyridazin-3-yl)amino)ethyl)urea
1-(3-fluoro-4-methylphenyl)-3-[2-({6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl}amino)ethyl]urea
1021259-70-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 621.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.4±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 46.04
ACD/KOC (pH 5.5): 380.45
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 152.42
ACD/KOC (pH 7.4): 1259.60
Polar Surface Area: 104 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 294.2±3.0 cm3

Click to predict properties on the Chemicalize site


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