Found 1 result

Search term: MSAKNAXUJISZBR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{2-[(6-Chloro-3-{3-[(2-hydroxyethyl)sulfamoyl]-4-methoxyphenyl}-2-methylimidazo[1,2-b]pyridazin-8-yl)amino]ethyl}acetamide | C20H25ClN6O5S

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

  • Molecular FormulaC20H25ClN6O5S
  • Average mass496.968 Da
  • Monoisotopic mass496.129578 Da
  • ChemSpider ID59052182

More details:

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

Acetamide, N-[2-[[6-chloro-3-[3-[[(2-hydroxyethyl)amino]sulfonyl]-4-methoxyphenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]- [ACD/Index Name]
N-{2-[(6-Chlor-3-{3-[(2-hydroxyethyl)sulfamoyl]-4-methoxyphenyl}-2-methylimidazo[1,2-b]pyridazin-8-yl)amino]ethyl}acetamid [German] [ACD/IUPAC Name]
N-{2-[(6-Chloro-3-{3-[(2-hydroxyethyl)sulfamoyl]-4-methoxyphenyl}-2-methylimidazo[1,2-b]pyridazin-8-yl)amino]ethyl}acetamide [ACD/IUPAC Name]
N-{2-[(6-Chloro-3-{3-[(2-hydroxyéthyl)sulfamoyl]-4-méthoxyphényl}-2-méthylimidazo[1,2-b]pyridazin-8-yl)amino]éthyl}acétamide [French] [ACD/IUPAC Name]
~{n}-[2-[[6-Chloranyl-3-[3-(2-Hydroxyethylsulfamoyl)-4-Methoxy-Phenyl]-2-Methyl-Imidazo[1,2-B]pyridazin-8-Yl]amino]ethyl]ethanamide
5W3

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: 1.667
Molar Refractivity: 123.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.59
ACD/KOC (pH 5.5): 66.06
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.99
ACD/KOC (pH 7.4): 76.10
Polar Surface Area: 155 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 331.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement