Found 1 result

Search term: LDXRJMINDNMMRX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{3-Fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl}-1-methyl-3-oxo-2-phenyl-5-(tetrahydro-3-furanyl)-2,3-dihydro-1H-pyrazole-4-carboxamide | C31H27FN4O5

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

  • Molecular FormulaC31H27FN4O5
  • Average mass554.568 Da
  • Monoisotopic mass554.196533 Da
  • ChemSpider ID28506955

More details:

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

1H-Pyrazole-4-carboxamide, N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-2,3-dihydro-1-methyl-3-oxo-2-phenyl-5-(tetrahydro-3-furanyl)- [ACD/Index Name]
N-{3-Fluor-4-[(7-methoxy-4-chinolinyl)oxy]phenyl}-1-methyl-3-oxo-2-phenyl-5-(tetrahydro-3-furanyl)-2,3-dihydro-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-{3-Fluoro-4-[(7-méthoxy-4-quinoléinyl)oxy]phényl}-1-méthyl-3-oxo-2-phényl-5-(tétrahydro-3-furanyl)-2,3-dihydro-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N-{3-Fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl}-1-methyl-3-oxo-2-phenyl-5-(tetrahydro-3-furanyl)-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: 1.680
Molar Refractivity: 150.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 304.44
ACD/KOC (pH 5.5): 1820.55
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 487.54
ACD/KOC (pH 7.4): 2915.42
Polar Surface Area: 93 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 398.9±3.0 cm3

Click to predict properties on the Chemicalize site


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