ChemSpider 2D Image | N-{2-[2-(1'-Cyclopropyl-4,4'-bipiperidin-1-yl)-2-oxoethoxy]ethyl}-4-methoxy-N,2,6-trimethylbenzenesulfonamide | C27H43N3O5S

N-{2-[2-(1'-Cyclopropyl-4,4'-bipiperidin-1-yl)-2-oxoethoxy]ethyl}-4-methoxy-N,2,6-trimethylbenzenesulfonamide

  • Molecular FormulaC27H43N3O5S
  • Average mass521.712 Da
  • Monoisotopic mass521.292358 Da
  • ChemSpider ID9584745

More details:

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

Benzenesulfonamide, N-[2-[2-(1'-cyclopropyl[4,4'-bipiperidin]-1-yl)-2-oxoethoxy]ethyl]-4-methoxy-N,2,6-trimethyl- [ACD/Index Name]
N-{2-[2-(1'-Cyclopropyl-4,4'-bipiperidin-1-yl)-2-oxoethoxy]ethyl}-4-methoxy-N,2,6-trimethylbenzenesulfonamide [ACD/IUPAC Name]
N-{2-[2-(1'-Cyclopropyl-4,4'-bipipéridin-1-yl)-2-oxoéthoxy]éthyl}-4-méthoxy-N,2,6-triméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-{2-[2-(1'-Cyclopropyl-4,4'-bipiperidin-1-yl)-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: 669.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.8±34.3 °C
Index of Refraction: 1.569
Molar Refractivity: 141.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.26
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 13.96
Polar Surface Area: 88 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 432.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement