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Search term: HLFSCVDUUVJVCD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-{4-(4-Fluorophenyl)-1-[3-(4-morpholinyl)propyl]-1H-imidazol-5-yl}-1H-indazole | C23H24FN5O

5-{4-(4-Fluorophenyl)-1-[3-(4-morpholinyl)propyl]-1H-imidazol-5-yl}-1H-indazole

  • Molecular FormulaC23H24FN5O
  • Average mass405.468 Da
  • Monoisotopic mass405.196503 Da
  • ChemSpider ID26386086

More details:

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

1H-Indazole, 5-[4-(4-fluorophenyl)-1-[3-(4-morpholinyl)propyl]-1H-imidazol-5-yl]- [ACD/Index Name]
5-{4-(4-Fluorophenyl)-1-[3-(4-morpholinyl)propyl]-1H-imidazol-5-yl}-1H-indazole [ACD/IUPAC Name]
5-{4-(4-Fluorophényl)-1-[3-(4-morpholinyl)propyl]-1H-imidazol-5-yl}-1H-indazole [French] [ACD/IUPAC Name]
5-{4-(4-Fluorphenyl)-1-[3-(4-morpholinyl)propyl]-1H-imidazol-5-yl}-1H-indazol [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 638.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 340.0±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 114.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 13.13
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 177.40
ACD/KOC (pH 7.4): 1177.23
Polar Surface Area: 59 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 305.1±7.0 cm3

Click to predict properties on the Chemicalize site


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