ChemSpider 2D Image | 1-(4-Fluorophenyl)-3-(1-{[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]carbonyl}-4-piperidinyl)urea | C20H20FN7O2

1-(4-Fluorophenyl)-3-(1-{[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]carbonyl}-4-piperidinyl)urea

  • Molecular FormulaC20H20FN7O2
  • Average mass409.417 Da
  • Monoisotopic mass409.166260 Da
  • ChemSpider ID30150825

More details:

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

1-(4-Fluorophenyl)-3-(1-{[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]carbonyl}-4-piperidinyl)urea [ACD/IUPAC Name]
1-(4-Fluorophényl)-3-(1-{[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]carbonyl}-4-pipéridinyl)urée [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-3-(1-{[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]carbonyl}-4-piperidinyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-(4-fluorophenyl)-N'-[1-[[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]carbonyl]-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.700
Molar Refractivity: 109.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.79
ACD/KOC (pH 5.5): 52.84
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 52.84
Polar Surface Area: 105 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 282.9±7.0 cm3

Click to predict properties on the Chemicalize site


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