ChemSpider 2D Image | N-Ethyl-4-methoxy-2,6-dimethyl-N-[2-(2-oxo-2-{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}ethoxy)ethyl]benzenesulfonamide | C26H43N3O5S

N-Ethyl-4-methoxy-2,6-dimethyl-N-[2-(2-oxo-2-{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}ethoxy)ethyl]benzenesulfonamide

  • Molecular FormulaC26H43N3O5S
  • Average mass509.702 Da
  • Monoisotopic mass509.292328 Da
  • ChemSpider ID9561576

More details:

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

Benzenesulfonamide, N-ethyl-4-methoxy-2,6-dimethyl-N-[2-[2-oxo-2-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl]ethoxy]ethyl]- [ACD/Index Name]
N-Ethyl-4-methoxy-2,6-dimethyl-N-[2-(2-oxo-2-{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}ethoxy)ethyl]benzenesulfonamide [ACD/IUPAC Name]
N-Éthyl-4-méthoxy-2,6-diméthyl-N-[2-(2-oxo-2-{4-[2-(1-pyrrolidinyl)éthyl]-1-pipéridinyl}éthoxy)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-Ethyl-4-methoxy-2,6-dimethyl-N-[2-(2-oxo-2-{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}ethoxy)ethyl]benzolsulfonamid [German] [ACD/IUPAC 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: 657.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.7±34.3 °C
Index of Refraction: 1.539
Molar Refractivity: 139.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.07
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 8.49
Polar Surface Area: 88 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 444.5±3.0 cm3

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