ChemSpider 2D Image | N-[2-Methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-methyl-1-(trifluoroacetyl)-5-indolinesulfonamide | C25H22F3N5O5S

N-[2-Methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-methyl-1-(trifluoroacetyl)-5-indolinesulfonamide

  • Molecular FormulaC25H22F3N5O5S
  • Average mass561.533 Da
  • Monoisotopic mass561.129395 Da
  • ChemSpider ID21103987

More details:

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

1H-Indole-5-sulfonamide, 2,3-dihydro-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-methyl-1-(2,2,2-trifluoroacetyl)- [ACD/Index Name]
N-[2-Méthoxy-5-(6-méthoxyimidazo[1,2-b]pyridazin-2-yl)phényl]-2-méthyl-1-(2,2,2-trifluoroacétyl)-5-indolinesulfonamide [French] [ACD/IUPAC Name]
N-[2-Methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-methyl-1-(trifluoracetyl)-5-indolinsulfonamid [German] [ACD/IUPAC Name]
N-[2-Methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-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: 1.652
Molar Refractivity: 135.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 275.40
ACD/KOC (pH 5.5): 1927.38
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 227.16
ACD/KOC (pH 7.4): 1589.76
Polar Surface Area: 124 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 369.5±7.0 cm3

Click to predict properties on the Chemicalize site


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