ChemSpider 2D Image | 4-[(6,7-Dimethoxy-4-quinolinyl)oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-fluorobenzamide | C29H25FN4O5

4-[(6,7-Dimethoxy-4-quinolinyl)oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-fluorobenzamide

  • Molecular FormulaC29H25FN4O5
  • Average mass528.531 Da
  • Monoisotopic mass528.180908 Da
  • ChemSpider ID10137352

More details:

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

4-[(6,7-Dimethoxy-4-chinolinyl)oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-fluorbenzamid [German] [ACD/IUPAC Name]
4-[(6,7-Diméthoxy-4-quinoléinyl)oxy]-N-(1,5-diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)-3-fluorobenzamide [French] [ACD/IUPAC Name]
4-[(6,7-Dimethoxy-4-quinolinyl)oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-fluorobenzamide [ACD/IUPAC Name]
Benzamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluoro- [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: 1.688
Molar Refractivity: 142.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 56.53
ACD/KOC (pH 5.5): 551.15
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.36
ACD/KOC (pH 7.4): 851.73
Polar Surface Area: 93 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 68.2±5.0 dyne/cm
Molar Volume: 374.8±5.0 cm3

Click to predict properties on the Chemicalize site


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