ChemSpider 2D Image | N-Benzyl-N-[(5-methyl-2-furyl)methyl]-N~2~-[3-(4-morpholinyl)propyl]-N~2~-{[3-(trifluoromethyl)phenyl]sulfonyl}glycinamide | C29H34F3N3O5S

N-Benzyl-N-[(5-methyl-2-furyl)methyl]-N2-[3-(4-morpholinyl)propyl]-N2-{[3-(trifluoromethyl)phenyl]sulfonyl}glycinamide

  • Molecular FormulaC29H34F3N3O5S
  • Average mass593.658 Da
  • Monoisotopic mass593.217102 Da
  • ChemSpider ID3877562

More details:

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

Acetamide, N-[(5-methyl-2-furanyl)methyl]-2-[[3-(4-morpholinyl)propyl][[3-(trifluoromethyl)phenyl]sulfonyl]amino]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-[(5-methyl-2-furyl)methyl]-N2-[3-(4-morpholinyl)propyl]-N2-{[3-(trifluormethyl)phenyl]sulfonyl}glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N-[(5-methyl-2-furyl)methyl]-N2-[3-(4-morpholinyl)propyl]-N2-{[3-(trifluoromethyl)phenyl]sulfonyl}glycinamide [ACD/IUPAC Name]
N-Benzyl-N-[(5-méthyl-2-furyl)méthyl]-N2-[3-(4-morpholinyl)propyl]-N2-{[3-(trifluorométhyl)phényl]sulfonyl}glycinamide [French] [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: 699.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.1±34.3 °C
Index of Refraction: 1.563
Molar Refractivity: 149.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 31.93
ACD/KOC (pH 5.5): 149.33
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 799.11
ACD/KOC (pH 7.4): 3737.19
Polar Surface Area: 92 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 460.4±3.0 cm3

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