ChemSpider 2D Image | 2-[2-({4-[4-(4-Fluorophenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]-2-pyrimidinyl}oxy)phenyl]acetamide | C26H25FN6O2

2-[2-({4-[4-(4-Fluorophenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]-2-pyrimidinyl}oxy)phenyl]acetamide

  • Molecular FormulaC26H25FN6O2
  • Average mass472.514 Da
  • Monoisotopic mass472.202301 Da
  • ChemSpider ID26333452

More details:

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

2-[2-({4-[4-(4-Fluorophenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]-2-pyrimidinyl}oxy)phenyl]acetamide [ACD/IUPAC Name]
2-[2-({4-[4-(4-Fluorophényl)-1-(4-pipéridinyl)-1H-imidazol-5-yl]-2-pyrimidinyl}oxy)phényl]acétamide [French] [ACD/IUPAC Name]
2-[2-({4-[4-(4-Fluorphenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]-2-pyrimidinyl}oxy)phenyl]acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 2-[[4-[4-(4-fluorophenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]-2-pyrimidinyl]oxy]- [ACD/Index Name]
SB-264865

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

Density: 1.4±0.1 g/cm3
Boiling Point: 764.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.3±3.0 kJ/mol
Flash Point: 416.2±35.7 °C
Index of Refraction: 1.686
Molar Refractivity: 129.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.76
Polar Surface Area: 108 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 341.2±7.0 cm3

Click to predict properties on the Chemicalize site


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