ChemSpider 2D Image | 2-Chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-5-[(2-methoxyphenyl)(methyl)sulfamoyl]benzamide | C23H20Cl2N4O4S

2-Chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-5-[(2-methoxyphenyl)(methyl)sulfamoyl]benzamide

  • Molecular FormulaC23H20Cl2N4O4S
  • Average mass519.400 Da
  • Monoisotopic mass518.058228 Da
  • ChemSpider ID4214401

More details:

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

2-Chlor-N-[(6-chlorimidazo[1,2-a]pyridin-2-yl)methyl]-5-[(2-methoxyphenyl)(methyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-5-[(2-methoxyphenyl)(methyl)sulfamoyl]benzamide [ACD/IUPAC Name]
2-Chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)méthyl]-5-[(2-méthoxyphényl)(méthyl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-5-[[(2-methoxyphenyl)methylamino]sulfonyl]- [ACD/Index 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: 1.661
Molar Refractivity: 133.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 67.03
ACD/KOC (pH 5.5): 540.96
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.80
ACD/KOC (pH 7.4): 1354.27
Polar Surface Area: 101 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 360.3±7.0 cm3

Click to predict properties on the Chemicalize site


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