ChemSpider 2D Image | 3-[(3E)-5-Cyano-3-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-methyl-2,6-dioxo-3,6-dihydro-1(2H)-pyridinyl]propyl acetate | C31H29FN4O5

3-[(3E)-5-Cyano-3-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-methyl-2,6-dioxo-3,6-dihydro-1(2H)-pyridinyl]propyl acetate

  • Molecular FormulaC31H29FN4O5
  • Average mass556.584 Da
  • Monoisotopic mass556.212219 Da
  • ChemSpider ID12001616
  • Double-bond stereo - Double-bond stereo


More details:






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

3-[(3E)-5-Cyan-3-{[3-(3-fluor-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylen}-4-methyl-2,6-dioxo-3,6-dihydro-1(2H)-pyridinyl]propyl-acetat [German] [ACD/IUPAC Name]
3-[(3E)-5-Cyano-3-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-methyl-2,6-dioxo-3,6-dihydro-1(2H)-pyridinyl]propyl acetate [ACD/IUPAC Name]
3-[(3E)-5-Cyano-3-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-methyl-2,6-dioxo-3,6-dihydropyridin-1(2H)-yl]propyl acetate
3-Pyridinecarbonitrile, 1-[3-(acetyloxy)propyl]-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-, (5E)- [ACD/Index Name]
Acétate de 3-[(3E)-5-cyano-3-{[3-(3-fluoro-4-propoxyphényl)-1-phényl-1H-pyrazol-4-yl]méthylène}-4-méthyl-2,6-dioxo-3,6-dihydro-1(2H)-pyridinyl]propyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 712.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 384.9±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 152.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2875.86
ACD/KOC (pH 5.5): 10408.33
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2875.86
ACD/KOC (pH 7.4): 10408.33
Polar Surface Area: 115 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 444.9±7.0 cm3

Click to predict properties on the Chemicalize site






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