ChemSpider 2D Image | 5-({[4-(4-Benzoyl-1-piperazinyl)phenyl]amino}methylene)-1-(4-fluorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione | C28H24FN5O4

5-({[4-(4-Benzoyl-1-piperazinyl)phenyl]amino}methylene)-1-(4-fluorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC28H24FN5O4
  • Average mass513.520 Da
  • Monoisotopic mass513.181213 Da
  • ChemSpider ID5225988

More details:

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[[4-(4-benzoyl-1-piperazinyl)phenyl]amino]methylene]-1-(4-fluorophenyl)- [ACD/Index Name]
5-({[4-(4-Benzoyl-1-piperazinyl)phenyl]amino}methylen)-1-(4-fluorphenyl)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-({[4-(4-Benzoyl-1-piperazinyl)phenyl]amino}methylene)-1-(4-fluorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-({[4-(4-Benzoyl-1-pipérazinyl)phényl]amino}méthylène)-1-(4-fluorophényl)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC 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: 1.709
Molar Refractivity: 139.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.39
ACD/KOC (pH 5.5): 213.57
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 26.44
Polar Surface Area: 102 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 356.3±3.0 cm3

Click to predict properties on the Chemicalize site


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