Found 107 results

Search term: MF = 'C_{28}H_{47}N_{3}O_{5}S'
ChemSpider 2D Image | 4-Methoxy-N,2,6-trimethyl-N-[2-(2-{4-[2-methyl-1-(1-piperidinyl)-2-propanyl]-1-piperidinyl}-2-oxoethoxy)ethyl]benzenesulfonamide | C28H47N3O5S

4-Methoxy-N,2,6-trimethyl-N-[2-(2-{4-[2-methyl-1-(1-piperidinyl)-2-propanyl]-1-piperidinyl}-2-oxoethoxy)ethyl]benzenesulfonamide

  • Molecular FormulaC28H47N3O5S
  • Average mass537.755 Da
  • Monoisotopic mass537.323669 Da
  • ChemSpider ID9424695

More details:

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

4-Methoxy-N,2,6-trimethyl-N-[2-(2-{4-[2-methyl-1-(1-piperidinyl)-2-propanyl]-1-piperidinyl}-2-oxoethoxy)ethyl]benzenesulfonamide [ACD/IUPAC Name]
4-Méthoxy-N,2,6-triméthyl-N-[2-(2-{4-[2-méthyl-1-(1-pipéridinyl)-2-propanyl]-1-pipéridinyl}-2-oxoéthoxy)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methoxy-N,2,6-trimethyl-N-[2-(2-{4-[2-methyl-1-(1-piperidinyl)-2-propanyl]-1-piperidinyl}-2-oxoethoxy)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, N-[2-[2-[4-[1,1-dimethyl-2-(1-piperidinyl)ethyl]-1-piperidinyl]-2-oxoethoxy]ethyl]-4-methoxy-N,2,6-trimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 667.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 357.7±34.3 °C
Index of Refraction: 1.539
Molar Refractivity: 148.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 2.86
ACD/KOC (pH 5.5): 9.85
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 14.58
ACD/KOC (pH 7.4): 50.29
Polar Surface Area: 88 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 474.4±3.0 cm3

Click to predict properties on the Chemicalize site


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