ChemSpider 2D Image | N-[2-(Dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide | C24H26FN3O4S

N-[2-(Dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide

  • Molecular FormulaC24H26FN3O4S
  • Average mass471.544 Da
  • Monoisotopic mass471.162811 Da
  • ChemSpider ID22392523

More details:

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

Benzamide, N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-[[(4-fluorophenyl)amino]sulfonyl]- [ACD/Index Name]
N-[2-(Dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)-2-(2-méthoxyphényl)éthyl]-3-[(4-fluorophényl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]
N-[2-(Dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-[(4-fluorphenyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 125.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 10.35
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 52.81
ACD/KOC (pH 7.4): 398.81
Polar Surface Area: 96 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 365.3±3.0 cm3

Click to predict properties on the Chemicalize site


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