ChemSpider 2D Image | [2-(5-Fluoro-1H-benzimidazol-2-yl)-1-piperidinyl][1-(3-phenylpropyl)-1H-1,2,3-triazol-4-yl]methanone | C24H25FN6O

[2-(5-Fluoro-1H-benzimidazol-2-yl)-1-piperidinyl][1-(3-phenylpropyl)-1H-1,2,3-triazol-4-yl]methanone

  • Molecular FormulaC24H25FN6O
  • Average mass432.493 Da
  • Monoisotopic mass432.207397 Da
  • ChemSpider ID22125127

More details:

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

[2-(5-Fluor-1H-benzimidazol-2-yl)-1-piperidinyl][1-(3-phenylpropyl)-1H-1,2,3-triazol-4-yl]methanon [German] [ACD/IUPAC Name]
[2-(5-Fluoro-1H-benzimidazol-2-yl)-1-piperidinyl][1-(3-phenylpropyl)-1H-1,2,3-triazol-4-yl]methanone [ACD/IUPAC Name]
[2-(5-Fluoro-1H-benzimidazol-2-yl)-1-pipéridinyl][1-(3-phénylpropyl)-1H-1,2,3-triazol-4-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, [2-(5-fluoro-1H-benzimidazol-2-yl)-1-piperidinyl][1-(3-phenylpropyl)-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]
5-fluoro-2-(1-{[1-(3-phenylpropyl)-1H-1,2,3-triazol-4-yl]carbonyl}-2-piperidinyl)-1H-benzimidazole

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

Density: 1.4±0.1 g/cm3
Boiling Point: 715.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.4±35.7 °C
Index of Refraction: 1.692
Molar Refractivity: 121.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 69.09
ACD/KOC (pH 5.5): 630.95
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.84
ACD/KOC (pH 7.4): 1003.09
Polar Surface Area: 80 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 316.6±7.0 cm3

Click to predict properties on the Chemicalize site


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