ChemSpider 2D Image | 5-{[5-(4-Acetylphenyl)-2-furyl]methylene}-1-(2-chlorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione | C23H15ClN2O4S

5-{[5-(4-Acetylphenyl)-2-furyl]methylene}-1-(2-chlorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC23H15ClN2O4S
  • Average mass450.894 Da
  • Monoisotopic mass450.044098 Da
  • ChemSpider ID35218389

More details:

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

4,6(1H,5H)-Pyrimidinedione, 5-[[5-(4-acetylphenyl)-2-furanyl]methylene]-1-(2-chlorophenyl)dihydro-2-thioxo- [ACD/Index Name]
5-{[5-(4-Acetylphenyl)-2-furyl]methylen}-1-(2-chlorphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
5-{[5-(4-Acetylphenyl)-2-furyl]methylene}-1-(2-chlorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
5-{[5-(4-Acétylphényl)-2-furyl]méthylène}-1-(2-chlorophényl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.719
Molar Refractivity: 118.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 68.81
ACD/KOC (pH 5.5): 519.77
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 3.37
ACD/KOC (pH 7.4): 25.47
Polar Surface Area: 112 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 77.8±5.0 dyne/cm
Molar Volume: 300.3±5.0 cm3

Click to predict properties on the Chemicalize site


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