ChemSpider 2D Image | 2-(3,4-Difluorophenoxy)-4-[4-(4-fluorophenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]pyrimidine | C24H20F3N5O

2-(3,4-Difluorophenoxy)-4-[4-(4-fluorophenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]pyrimidine

  • Molecular FormulaC24H20F3N5O
  • Average mass451.444 Da
  • Monoisotopic mass451.161987 Da
  • ChemSpider ID13469702

More details:

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

2-(3,4-Difluorophenoxy)-4-[4-(4-fluorophenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]pyrimidine [ACD/IUPAC Name]
2-(3,4-Difluorophénoxy)-4-[4-(4-fluorophényl)-1-(4-pipéridinyl)-1H-imidazol-5-yl]pyrimidine [French] [ACD/IUPAC Name]
2-(3,4-Difluorphenoxy)-4-[4-(4-fluorphenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]pyrimidin [German] [ACD/IUPAC Name]
Pyrimidine, 2-(3,4-difluorophenoxy)-4-[4-(4-fluorophenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]- [ACD/Index Name]
SB-253228

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

Density: 1.4±0.1 g/cm3
Boiling Point: 640.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 341.1±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 117.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.53
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 2.91
ACD/KOC (pH 7.4): 15.01
Polar Surface Area: 65 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 320.8±7.0 cm3

Click to predict properties on the Chemicalize site


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