Found 1 result

Search term: DMUUMPYJFUHKCR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{5-[(7-Methoxy-4-quinolinyl)oxy]-2-pyridinyl}-1-methyl-3-oxo-2-phenyl-5-(2-pyrazinyl)-2,3-dihydro-1H-pyrazole-4-carboxamide | C30H23N7O4

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

  • Molecular FormulaC30H23N7O4
  • Average mass545.548 Da
  • Monoisotopic mass545.181152 Da
  • ChemSpider ID10137605

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]-1-methyl-3-oxo-2-phenyl-5-(2-pyrazinyl)- [ACD/Index Name]
N-{5-[(7-Methoxy-4-chinolinyl)oxy]-2-pyridinyl}-1-methyl-3-oxo-2-phenyl-5-(2-pyrazinyl)-2,3-dihydro-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-{5-[(7-Méthoxy-4-quinoléinyl)oxy]-2-pyridinyl}-1-méthyl-3-oxo-2-phényl-5-(2-pyrazinyl)-2,3-dihydro-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N-{5-[(7-Methoxy-4-quinolinyl)oxy]-2-pyridinyl}-1-methyl-3-oxo-2-phenyl-5-(2-pyrazinyl)-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: 1.715
Molar Refractivity: 151.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 25.76
ACD/KOC (pH 5.5): 339.73
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.74
ACD/KOC (pH 7.4): 392.31
Polar Surface Area: 123 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 74.5±3.0 dyne/cm
Molar Volume: 385.2±3.0 cm3

Click to predict properties on the Chemicalize site


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