ChemSpider 2D Image | N~2~-[(3,4-Dimethoxyphenyl)sulfonyl]-N~2~-(4-fluorophenyl)-N-[2-(4-morpholinyl)ethyl]glycinamide | C22H28FN3O6S

N2-[(3,4-Dimethoxyphenyl)sulfonyl]-N2-(4-fluorophenyl)-N-[2-(4-morpholinyl)ethyl]glycinamide

  • Molecular FormulaC22H28FN3O6S
  • Average mass481.538 Da
  • Monoisotopic mass481.168274 Da
  • ChemSpider ID68357706

More details:

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

Acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](4-fluorophenyl)amino]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N2-[(3,4-Dimethoxyphenyl)sulfonyl]-N2-(4-fluorophenyl)-N-[2-(4-morpholinyl)ethyl]glycinamide [ACD/IUPAC Name]
N2-[(3,4-Diméthoxyphényl)sulfonyl]-N2-(4-fluorophényl)-N-[2-(4-morpholinyl)éthyl]glycinamide [French] [ACD/IUPAC Name]
N2-[(3,4-Dimethoxyphenyl)sulfonyl]-N2-(4-fluorphenyl)-N-[2-(4-morpholinyl)ethyl]glycinamid [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: 1.571
Molar Refractivity: 121.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.02
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.79
ACD/KOC (pH 7.4): 133.26
Polar Surface Area: 106 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 369.3±3.0 cm3

Click to predict properties on the Chemicalize site


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