ChemSpider 2D Image | 2-[(3,4-Difluorophenyl)sulfanyl]-N-{4-[(2,6-dimethyl-4-morpholinyl)methyl]benzyl}acetamide | C22H26F2N2O2S

2-[(3,4-Difluorophenyl)sulfanyl]-N-{4-[(2,6-dimethyl-4-morpholinyl)methyl]benzyl}acetamide

  • Molecular FormulaC22H26F2N2O2S
  • Average mass420.516 Da
  • Monoisotopic mass420.168304 Da
  • ChemSpider ID33719054

More details:

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

2-[(3,4-Difluorophenyl)sulfanyl]-N-{4-[(2,6-dimethyl-4-morpholinyl)methyl]benzyl}acetamide [ACD/IUPAC Name]
2-[(3,4-Difluorophényl)sulfanyl]-N-{4-[(2,6-diméthyl-4-morpholinyl)méthyl]benzyl}acétamide [French] [ACD/IUPAC Name]
2-[(3,4-Difluorphenyl)sulfanyl]-N-{4-[(2,6-dimethyl-4-morpholinyl)methyl]benzyl}acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[(3,4-difluorophenyl)thio]-N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]- [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: 563.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.4±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 113.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 24.46
ACD/KOC (pH 5.5): 161.65
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 296.11
ACD/KOC (pH 7.4): 1957.08
Polar Surface Area: 67 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 335.3±5.0 cm3

Click to predict properties on the Chemicalize site


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