ChemSpider 2D Image | N-[2-(2-{4-[1-(1-Azetidinyl)-2-methyl-2-propanyl]-1-piperidinyl}-2-oxoethoxy)ethyl]-4-methoxy-N,2,6-trimethylbenzenesulfonamide | C26H43N3O5S

N-[2-(2-{4-[1-(1-Azetidinyl)-2-methyl-2-propanyl]-1-piperidinyl}-2-oxoethoxy)ethyl]-4-methoxy-N,2,6-trimethylbenzenesulfonamide

  • Molecular FormulaC26H43N3O5S
  • Average mass509.702 Da
  • Monoisotopic mass509.292328 Da
  • ChemSpider ID9629860

More details:

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

Benzenesulfonamide, N-[2-[2-[4-[2-(1-azetidinyl)-1,1-dimethylethyl]-1-piperidinyl]-2-oxoethoxy]ethyl]-4-methoxy-N,2,6-trimethyl- [ACD/Index Name]
N-[2-(2-{4-[1-(1-Azetidinyl)-2-methyl-2-propanyl]-1-piperidinyl}-2-oxoethoxy)ethyl]-4-methoxy-N,2,6-trimethylbenzenesulfonamide [ACD/IUPAC Name]
N-[2-(2-{4-[1-(1-Azétidinyl)-2-méthyl-2-propanyl]-1-pipéridinyl}-2-oxoéthoxy)éthyl]-4-méthoxy-N,2,6-triméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(2-{4-[1-(1-Azetidinyl)-2-methyl-2-propanyl]-1-piperidinyl}-2-oxoethoxy)ethyl]-4-methoxy-N,2,6-trimethylbenzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 646.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.0±34.3 °C
Index of Refraction: 1.548
Molar Refractivity: 139.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.20
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 3.92
ACD/KOC (pH 7.4): 21.34
Polar Surface Area: 88 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 438.9±3.0 cm3

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