ChemSpider 2D Image | 1-(3-Fluorophenyl)-3-[3-(1H-indazol-6-yl)phenyl]urea | C20H15FN4O

1-(3-Fluorophenyl)-3-[3-(1H-indazol-6-yl)phenyl]urea

  • Molecular FormulaC20H15FN4O
  • Average mass346.358 Da
  • Monoisotopic mass346.122986 Da
  • ChemSpider ID24809004

More details:

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

1-(3-Fluorophenyl)-3-[3-(1H-indazol-6-yl)phenyl]urea [ACD/IUPAC Name]
1-(3-Fluorophényl)-3-[3-(1H-indazol-6-yl)phényl]urée [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-3-[3-(1H-indazol-6-yl)phenyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-(3-fluorophenyl)-N'-[3-(1H-indazol-6-yl)phenyl]- [ACD/Index Name]
Kinome_794

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

Density: 1.4±0.1 g/cm3
Boiling Point: 487.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.5±25.9 °C
Index of Refraction: 1.752
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1788.56
ACD/KOC (pH 5.5): 7408.49
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1788.62
ACD/KOC (pH 7.4): 7408.74
Polar Surface Area: 70 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 245.0±3.0 cm3

Click to predict properties on the Chemicalize site


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