ChemSpider 2D Image | N-{2-[(6-Chloro-3-{3-[(1-hydroxy-2-butanyl)sulfamoyl]-4-methoxyphenyl}-2-methylimidazo[1,2-b]pyridazin-8-yl)amino]ethyl}acetamide | C22H29ClN6O5S

N-{2-[(6-Chloro-3-{3-[(1-hydroxy-2-butanyl)sulfamoyl]-4-methoxyphenyl}-2-methylimidazo[1,2-b]pyridazin-8-yl)amino]ethyl}acetamide

  • Molecular FormulaC22H29ClN6O5S
  • Average mass525.021 Da
  • Monoisotopic mass524.160889 Da
  • ChemSpider ID76811776

More details:

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

Acetamide, N-[2-[[6-chloro-3-[3-[[[1-(hydroxymethyl)propyl]amino]sulfonyl]-4-methoxyphenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]- [ACD/Index Name]
N-{2-[(6-Chlor-3-{3-[(1-hydroxy-2-butanyl)sulfamoyl]-4-methoxyphenyl}-2-methylimidazo[1,2-b]pyridazin-8-yl)amino]ethyl}acetamid [German] [ACD/IUPAC Name]
N-{2-[(6-Chloro-3-{3-[(1-hydroxy-2-butanyl)sulfamoyl]-4-methoxyphenyl}-2-methylimidazo[1,2-b]pyridazin-8-yl)amino]ethyl}acetamide [ACD/IUPAC Name]
N-{2-[(6-Chloro-3-{3-[(1-hydroxy-2-butanyl)sulfamoyl]-4-méthoxyphényl}-2-méthylimidazo[1,2-b]pyridazin-8-yl)amino]éthyl}acétamide [French] [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: 1.651
Molar Refractivity: 132.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 7.89
ACD/KOC (pH 5.5): 146.43
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.11
ACD/KOC (pH 7.4): 169.10
Polar Surface Area: 155 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 362.3±7.0 cm3

Click to predict properties on the Chemicalize site


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