ChemSpider 2D Image | N-(2,5-Dimethoxyphenyl)-2-[(3-{2-[(phenylsulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide | C23H24N6O5S2

N-(2,5-Dimethoxyphenyl)-2-[(3-{2-[(phenylsulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide

  • Molecular FormulaC23H24N6O5S2
  • Average mass528.604 Da
  • Monoisotopic mass528.124939 Da
  • ChemSpider ID20351552

More details:

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

Acetamide, N-(2,5-dimethoxyphenyl)-2-[[3-[2-[(phenylsulfonyl)amino]ethyl]-1,2,4-triazolo[4,3-b]pyridazin-6-yl]thio]- [ACD/Index Name]
N-(2,5-Dimethoxyphenyl)-2-[(3-{2-[(phenylsulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(2,5-Dimethoxyphenyl)-2-[(3-{2-[(phenylsulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(2,5-Diméthoxyphényl)-2-[(3-{2-[(phénylsulfonyl)amino]éthyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]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: 1.681
Molar Refractivity: 138.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.69
ACD/KOC (pH 5.5): 610.37
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.62
ACD/KOC (pH 7.4): 609.59
Polar Surface Area: 170 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 366.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement