ChemSpider 2D Image | N-Benzyl-2-[(3,4-difluorophenyl)sulfanyl]-N-[1-(4-morpholinyl)-2-propanyl]acetamide | C22H26F2N2O2S

N-Benzyl-2-[(3,4-difluorophenyl)sulfanyl]-N-[1-(4-morpholinyl)-2-propanyl]acetamide

  • Molecular FormulaC22H26F2N2O2S
  • Average mass420.516 Da
  • Monoisotopic mass420.168304 Da
  • ChemSpider ID33868009

More details:

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

Acetamide, 2-[(3,4-difluorophenyl)thio]-N-[1-methyl-2-(4-morpholinyl)ethyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-[(3,4-difluorophenyl)sulfanyl]-N-[1-(4-morpholinyl)-2-propanyl]acetamide [ACD/IUPAC Name]
N-Benzyl-2-[(3,4-difluorophényl)sulfanyl]-N-[1-(4-morpholinyl)-2-propanyl]acétamide [French] [ACD/IUPAC Name]
N-Benzyl-2-[(3,4-difluorphenyl)sulfanyl]-N-[1-(4-morpholinyl)-2-propanyl]acetamid [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: 545.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 283.9±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 113.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 23.45
ACD/KOC (pH 5.5): 175.69
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 200.73
ACD/KOC (pH 7.4): 1503.90
Polar Surface Area: 58 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 334.0±5.0 cm3

Click to predict properties on the Chemicalize site


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