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Search term: LUAWSFFQLRPDPM-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-3-methyl-5-oxo-1-phenyl-2-propyl-pyrazole-4-carboxamide | C29H27N5O4

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

  • Molecular FormulaC29H27N5O4
  • Average mass509.556 Da
  • Monoisotopic mass509.206299 Da
  • ChemSpider ID28506214

More details:






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

1H-Pyrazole-4-carboxamide, 2,3-dihydro-N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-5-methyl-3-oxo-2-phenyl-1-propyl- [ACD/Index Name]
N-{5-[(7-Methoxy-4-chinolinyl)oxy]-2-pyridinyl}-5-methyl-3-oxo-2-phenyl-1-propyl-2,3-dihydro-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-{5-[(7-Méthoxy-4-quinoléinyl)oxy]-2-pyridinyl}-5-méthyl-3-oxo-2-phényl-1-propyl-2,3-dihydro-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N-{5-[(7-Methoxy-4-quinolinyl)oxy]-2-pyridinyl}-5-methyl-3-oxo-2-phenyl-1-propyl-2,3-dihydro-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 144.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 183.17
ACD/KOC (pH 5.5): 1383.70
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 214.01
ACD/KOC (pH 7.4): 1616.71
Polar Surface Area: 97 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 388.6±3.0 cm3

Click to predict properties on the Chemicalize site