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

ChemSpider 2D Image | N-{5-[(7-Methoxy-4-quinolinyl)oxy]-2-pyridinyl}-1-methyl-5-(5-methyl-1,2-oxazol-3-yl)-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide | C30H24N6O5

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

  • Molecular FormulaC30H24N6O5
  • Average mass548.549 Da
  • Monoisotopic mass548.180847 Da
  • ChemSpider ID10137603

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-5-(5-methyl-3-isoxazolyl)-3-oxo-2-phenyl- [ACD/Index Name]
N-{5-[(7-Methoxy-4-chinolinyl)oxy]-2-pyridinyl}-1-methyl-5-(5-methyl-1,2-oxazol-3-yl)-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-{5-[(7-Méthoxy-4-quinoléinyl)oxy]-2-pyridinyl}-1-méthyl-5-(5-méthyl-1,2-oxazol-3-yl)-3-oxo-2-phényl-2,3-dihydro-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N-{5-[(7-Methoxy-4-quinolinyl)oxy]-2-pyridinyl}-1-methyl-5-(5-methyl-1,2-oxazol-3-yl)-3-oxo-2-phenyl-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: 1.696
Molar Refractivity: 150.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 44.07
ACD/KOC (pH 5.5): 499.09
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.10
ACD/KOC (pH 7.4): 578.73
Polar Surface Area: 123 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 69.7±3.0 dyne/cm
Molar Volume: 391.0±3.0 cm3

Click to predict properties on the Chemicalize site






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