ChemSpider 2D Image | N-Benzyl-4-fluoro-N-(4-methylphenyl)-3-(4-morpholinylsulfonyl)benzamide | C25H25FN2O4S

N-Benzyl-4-fluoro-N-(4-methylphenyl)-3-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC25H25FN2O4S
  • Average mass468.540 Da
  • Monoisotopic mass468.151917 Da
  • ChemSpider ID21739043

More details:

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

Benzamide, 4-fluoro-N-(4-methylphenyl)-3-(4-morpholinylsulfonyl)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-fluor-N-(4-methylphenyl)-3-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-Benzyl-4-fluoro-N-(4-methylphenyl)-3-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
N-Benzyl-4-fluoro-N-(4-méthylphényl)-3-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
N-BENZYL-4-FLUORO-N-(4-METHYLPHENYL)-3-(MORPHOLINE-4-SULFONYL)BENZAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 660.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.5±34.3 °C
Index of Refraction: 1.624
Molar Refractivity: 125.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 527.98
ACD/KOC (pH 5.5): 3093.50
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 527.98
ACD/KOC (pH 7.4): 3093.50
Polar Surface Area: 75 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 354.4±3.0 cm3

Click to predict properties on the Chemicalize site


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