ChemSpider 2D Image | 3-(4-Fluorophenyl)-5-({4-[6-(4-fluorophenyl)-4-pyrimidinyl]-1-piperazinyl}carbonyl)-2,4(1H,3H)-pyrimidinedione | C25H20F2N6O3

3-(4-Fluorophenyl)-5-({4-[6-(4-fluorophenyl)-4-pyrimidinyl]-1-piperazinyl}carbonyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC25H20F2N6O3
  • Average mass490.461 Da
  • Monoisotopic mass490.156494 Da
  • ChemSpider ID58498179

More details:

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

2,4(1H,3H)-Pyrimidinedione, 3-(4-fluorophenyl)-5-[[4-[6-(4-fluorophenyl)-4-pyrimidinyl]-1-piperazinyl]carbonyl]- [ACD/Index Name]
3-(4-Fluorophenyl)-5-({4-[6-(4-fluorophenyl)-4-pyrimidinyl]-1-piperazinyl}carbonyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
3-(4-Fluorophényl)-5-({4-[6-(4-fluorophényl)-4-pyrimidinyl]-1-pipérazinyl}carbonyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-5-({4-[6-(4-fluorphenyl)-4-pyrimidinyl]-1-piperazinyl}carbonyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
3-(4-fluorophenyl)-5-(4-(6-(4-fluorophenyl)pyrimidin-4-yl)piperazine-1-carbonyl)pyrimidine-2,4(1H,3H)-dione

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: 1.638
Molar Refractivity: 123.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.25
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.31
ACD/KOC (pH 7.4): 67.71
Polar Surface Area: 99 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 342.2±3.0 cm3

Click to predict properties on the Chemicalize site


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