ChemSpider 2D Image | 5-{4-(4-Fluorophenyl)-1-[2-(4-morpholinyl)ethyl]-1H-imidazol-5-yl}-1H-indazole | C22H22FN5O

5-{4-(4-Fluorophenyl)-1-[2-(4-morpholinyl)ethyl]-1H-imidazol-5-yl}-1H-indazole

  • Molecular FormulaC22H22FN5O
  • Average mass391.441 Da
  • Monoisotopic mass391.180847 Da
  • ChemSpider ID24808926

More details:

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

1H-Indazole, 5-[4-(4-fluorophenyl)-1-[2-(4-morpholinyl)ethyl]-1H-imidazol-5-yl]- [ACD/Index Name]
5-{4-(4-Fluorophenyl)-1-[2-(4-morpholinyl)ethyl]-1H-imidazol-5-yl}-1H-indazole [ACD/IUPAC Name]
5-{4-(4-Fluorophényl)-1-[2-(4-morpholinyl)éthyl]-1H-imidazol-5-yl}-1H-indazole [French] [ACD/IUPAC Name]
5-{4-(4-Fluorphenyl)-1-[2-(4-morpholinyl)ethyl]-1H-imidazol-5-yl}-1H-indazol [German] [ACD/IUPAC Name]
Kinome_1134

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

Density: 1.4±0.1 g/cm3
Boiling Point: 628.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 334.0±31.5 °C
Index of Refraction: 1.682
Molar Refractivity: 109.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 10.10
ACD/KOC (pH 5.5): 64.27
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 291.37
ACD/KOC (pH 7.4): 1853.47
Polar Surface Area: 59 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 289.1±7.0 cm3

Click to predict properties on the Chemicalize site


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