ChemSpider 2D Image | N-{4-[(6,7-Dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl}-1,2-dimethyl-3-oxo-5-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide | C29H25FN4O5

N-{4-[(6,7-Dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl}-1,2-dimethyl-3-oxo-5-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide

  • Molecular FormulaC29H25FN4O5
  • Average mass528.531 Da
  • Monoisotopic mass528.180908 Da
  • ChemSpider ID10137228

More details:

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

1H-Pyrazole-4-carboxamide, N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-2,3-dihydro-1,2-dimethyl-3-oxo-5-phenyl- [ACD/Index Name]
N-{4-[(6,7-Dimethoxy-4-chinolinyl)oxy]-3-fluorphenyl}-1,2-dimethyl-3-oxo-5-phenyl-2,3-dihydro-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-{4-[(6,7-Diméthoxy-4-quinoléinyl)oxy]-3-fluorophényl}-1,2-diméthyl-3-oxo-5-phényl-2,3-dihydro-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N-{4-[(6,7-Dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl}-1,2-dimethyl-3-oxo-5-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide [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: 1.661
Molar Refractivity: 144.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 99.16
ACD/KOC (pH 5.5): 801.74
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.49
ACD/KOC (pH 7.4): 1362.29
Polar Surface Area: 93 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 389.5±3.0 cm3

Click to predict properties on the Chemicalize site


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