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Search term: OSHPEWCCDRPGGK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{5-[(7-Methoxy-4-quinolinyl)oxy]-2-pyridinyl}-1-methyl-5-(2-methyl-1,3-thiazol-4-yl)-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide | C30H24N6O4S

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

  • Molecular FormulaC30H24N6O4S
  • Average mass564.614 Da
  • Monoisotopic mass564.157959 Da
  • ChemSpider ID10137574

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-(2-methyl-4-thiazolyl)-3-oxo-2-phenyl- [ACD/Index Name]
N-{5-[(7-Methoxy-4-chinolinyl)oxy]-2-pyridinyl}-1-methyl-5-(2-methyl-1,3-thiazol-4-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-(2-méthyl-1,3-thiazol-4-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-(2-methyl-1,3-thiazol-4-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: 1.716
Molar Refractivity: 156.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 70.12
ACD/KOC (pH 5.5): 687.02
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 85.10
ACD/KOC (pH 7.4): 833.83
Polar Surface Area: 138 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 397.7±3.0 cm3

Click to predict properties on the Chemicalize site


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