ChemSpider 2D Image | N-[5-(6-Methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl]-2-methyl-1-(trifluoroacetyl)-5-indolinesulfonamide | C25H22F3N5O4S

N-[5-(6-Methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl]-2-methyl-1-(trifluoroacetyl)-5-indolinesulfonamide

  • Molecular FormulaC25H22F3N5O4S
  • Average mass545.534 Da
  • Monoisotopic mass545.134460 Da
  • ChemSpider ID20979424

More details:

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

1H-Indole-5-sulfonamide, 2,3-dihydro-N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl]-2-methyl-1-(2,2,2-trifluoroacetyl)- [ACD/Index Name]
N-[5-(6-Méthoxyimidazo[1,2-b]pyridazin-2-yl)-2-méthylphényl]-2-méthyl-1-(2,2,2-trifluoroacétyl)-5-indolinesulfonamide [French] [ACD/IUPAC Name]
N-[5-(6-Methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl]-2-methyl-1-(trifluoracetyl)-5-indolinsulfonamid [German] [ACD/IUPAC Name]
N-[5-(6-Methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl]-2-methyl-1-(trifluoroacetyl)-5-indolinesulfonamide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 133.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 459.48
ACD/KOC (pH 5.5): 2786.03
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 328.84
ACD/KOC (pH 7.4): 1993.92
Polar Surface Area: 114 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 363.1±7.0 cm3

Click to predict properties on the Chemicalize site


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