ChemSpider 2D Image | 3-Fluoro-N-(1-{1-[2-(2-furyl)benzyl]-4-piperidinyl}-1H-pyrazol-5-yl)benzamide | C26H25FN4O2

3-Fluoro-N-(1-{1-[2-(2-furyl)benzyl]-4-piperidinyl}-1H-pyrazol-5-yl)benzamide

  • Molecular FormulaC26H25FN4O2
  • Average mass444.501 Da
  • Monoisotopic mass444.196167 Da
  • ChemSpider ID22160705

More details:

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

3-Fluor-N-(1-{1-[2-(2-furyl)benzyl]-4-piperidinyl}-1H-pyrazol-5-yl)benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-(1-{1-[2-(2-furyl)benzyl]-4-piperidinyl}-1H-pyrazol-5-yl)benzamide [ACD/IUPAC Name]
3-Fluoro-N-(1-{1-[2-(2-furyl)benzyl]-4-pipéridinyl}-1H-pyrazol-5-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N-[1-[1-[[2-(2-furanyl)phenyl]methyl]-4-piperidinyl]-1H-pyrazol-5-yl]- [ACD/Index Name]
3-FLUORO-N-[1-(1-{[2-(FURAN-2-YL)PHENYL]METHYL}PIPERIDIN-4-YL)-1H-PYRAZOL-5-YL]BENZAMIDE
3-FLUORO-N-[2-(1-{[2-(FURAN-2-YL)PHENYL]METHYL}PIPERIDIN-4-YL)PYRAZOL-3-YL]BENZAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.3±30.1 °C
Index of Refraction: 1.647
Molar Refractivity: 125.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 6.36
ACD/KOC (pH 5.5): 33.33
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 290.24
ACD/KOC (pH 7.4): 1519.83
Polar Surface Area: 63 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 345.8±7.0 cm3

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