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Search term: RNPHICWBCUQEML-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{4-[2-(4-Fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl}-2-methylisonicotinamide 1-oxide | C25H19FN6O2

N-{4-[2-(4-Fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl}-2-methylisonicotinamide 1-oxide

  • Molecular FormulaC25H19FN6O2
  • Average mass454.456 Da
  • Monoisotopic mass454.155365 Da
  • ChemSpider ID90656357

More details:

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

1-Oxyde de N-{4-[2-(4-fluoro-3-méthylphényl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl}-2-méthylisonicotinamide [French] [ACD/IUPAC Name]
4-Pyridinecarboxamide, N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]-2-methyl-, 1-oxide [ACD/Index Name]
N-{4-[2-(4-Fluor-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl}-2-methylisonicotinamid-1-oxid [German] [ACD/IUPAC Name]
N-{4-[2-(4-Fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl}-2-methylisonicotinamide 1-oxide [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: 126.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.85
ACD/KOC (pH 5.5): 240.00
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.85
ACD/KOC (pH 7.4): 240.01
Polar Surface Area: 98 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 328.2±7.0 cm3

Click to predict properties on the Chemicalize site


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