ChemSpider 2D Image | N-{5-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-pyridinyl}-1-methyl-3-oxo-2-phenyl-5-(4-pyridinyl)-2,3-dihydro-1H-pyrazole-4-carboxamide | C32H26N6O5

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

  • Molecular FormulaC32H26N6O5
  • Average mass574.586 Da
  • Monoisotopic mass574.196472 Da
  • ChemSpider ID10137537

More details:

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

1H-Pyrazole-4-carboxamide, N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-2,3-dihydro-1-methyl-3-oxo-2-phenyl-5-(4-pyridinyl)- [ACD/Index Name]
N-{5-[(6,7-Dimethoxy-4-chinolinyl)oxy]-2-pyridinyl}-1-methyl-3-oxo-2-phenyl-5-(4-pyridinyl)-2,3-dihydro-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-{5-[(6,7-Diméthoxy-4-quinoléinyl)oxy]-2-pyridinyl}-1-méthyl-3-oxo-2-phényl-5-(4-pyridinyl)-2,3-dihydro-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N-{5-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-pyridinyl}-1-methyl-3-oxo-2-phenyl-5-(4-pyridinyl)-2,3-dihydro-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-{5-[(6,7-Dimethoxyquinolin-4-Yl)oxy]pyridin-2-Yl}-1-Methyl-3-Oxo-2-Phenyl-5-(Pyridin-4-Yl)-2,3-Dihydro-1h-Pyrazole-4-Carboxamide
3Z2

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: 1.695
Molar Refractivity: 160.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 3.80
ACD/KOC (pH 5.5): 41.56
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 50.31
ACD/KOC (pH 7.4): 549.68
Polar Surface Area: 119 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 415.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement