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Search term: LBFSRNMRNQGAAI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-ethyl-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-5-methyl-3-oxo-2-phenyl-pyrazole-4-carboxamide | C28H25N5O4

1-ethyl-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-5-methyl-3-oxo-2-phenyl-pyrazole-4-carboxamide

  • Molecular FormulaC28H25N5O4
  • Average mass495.529 Da
  • Monoisotopic mass495.190643 Da
  • ChemSpider ID28529543

More details:

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

1-Ethyl-N-{5-[(7-methoxy-4-chinolinyl)oxy]-2-pyridinyl}-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
1-Éthyl-N-{5-[(7-méthoxy-4-quinoléinyl)oxy]-2-pyridinyl}-5-méthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
1-Ethyl-N-{5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl}-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
1H-Pyrazole-4-carboxamide, 1-ethyl-2,3-dihydro-N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-5-methyl-3-oxo-2-phenyl- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 140.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 86.34
ACD/KOC (pH 5.5): 807.66
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.85
ACD/KOC (pH 7.4): 943.45
Polar Surface Area: 97 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 372.1±3.0 cm3

Click to predict properties on the Chemicalize site


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