Found 1 result

Search term: BSFOFLYNEZXJRV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(2-Hydroxyethyl)-N-{5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl}-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide | C28H25N5O5

1-(2-Hydroxyethyl)-N-{5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl}-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide

  • Molecular FormulaC28H25N5O5
  • Average mass511.529 Da
  • Monoisotopic mass511.185577 Da
  • ChemSpider ID10137267

More details:

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

1-(2-Hydroxyethyl)-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-(2-Hydroxyéthyl)-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-(2-Hydroxyethyl)-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, 2,3-dihydro-1-(2-hydroxyethyl)-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 141.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 19.43
ACD/KOC (pH 5.5): 277.77
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.69
ACD/KOC (pH 7.4): 324.27
Polar Surface Area: 117 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 369.6±3.0 cm3

Click to predict properties on the Chemicalize site


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