ChemSpider 2D Image | 2-Fluoro-N-[2-(5-methyl-2-furyl)-2-(4-morpholinyl)ethyl]-5-(4-morpholinylsulfonyl)benzamide | C22H28FN3O6S

2-Fluoro-N-[2-(5-methyl-2-furyl)-2-(4-morpholinyl)ethyl]-5-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC22H28FN3O6S
  • Average mass481.538 Da
  • Monoisotopic mass481.168274 Da
  • ChemSpider ID33029165

More details:

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

2-Fluor-N-[2-(5-methyl-2-furyl)-2-(4-morpholinyl)ethyl]-5-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-[2-(5-methyl-2-furyl)-2-(4-morpholinyl)ethyl]-5-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
2-Fluoro-N-[2-(5-méthyl-2-furyl)-2-(4-morpholinyl)éthyl]-5-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-5-(4-morpholinylsulfonyl)- [ACD/Index 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: 1.580
Molar Refractivity: 119.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.37
ACD/KOC (pH 5.5): 74.07
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.01
ACD/KOC (pH 7.4): 110.16
Polar Surface Area: 110 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 358.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement