ChemSpider 2D Image | 4-[4-(4-Fluorophenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]-2-[3-(trifluoromethyl)phenoxy]pyrimidine | C25H21F4N5O

4-[4-(4-Fluorophenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]-2-[3-(trifluoromethyl)phenoxy]pyrimidine

  • Molecular FormulaC25H21F4N5O
  • Average mass483.461 Da
  • Monoisotopic mass483.168213 Da
  • ChemSpider ID13469674

More details:

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

4-[4-(4-Fluorophenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]-2-[3-(trifluoromethyl)phenoxy]pyrimidine [ACD/IUPAC Name]
4-[4-(4-Fluorophényl)-1-(4-pipéridinyl)-1H-imidazol-5-yl]-2-[3-(trifluorométhyl)phénoxy]pyrimidine [French] [ACD/IUPAC Name]
4-[4-(4-Fluorphenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]-2-[3-(trifluormethyl)phenoxy]pyrimidin [German] [ACD/IUPAC Name]
Pyrimidine, 4-[4-(4-fluorophenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]-2-[3-(trifluoromethyl)phenoxy]- [ACD/Index Name]
4-[4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl]-2-[3-(trifluoromethyl)phenoxy]pyrimidine
4-[5-(4-Fluoro-phenyl)-3-piperidin-4-yl-3H-imidazol-4-yl]-2-(3-trifluoromethyl-phenoxy)-pyrimidine
CHEMBL275666
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL275666/
SB-253226

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

Density: 1.4±0.1 g/cm3
Boiling Point: 635.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.4±34.3 °C
Index of Refraction: 1.629
Molar Refractivity: 122.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 2.13
ACD/KOC (pH 5.5): 7.96
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 9.06
ACD/KOC (pH 7.4): 33.82
Polar Surface Area: 65 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 345.1±7.0 cm3

Click to predict properties on the Chemicalize site


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