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

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

  • Molecular FormulaC27H43N3O5S
  • Average mass521.712 Da
  • Monoisotopic mass521.292358 Da
  • ChemSpider ID9493362

More details:

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

Benzenesulfonamide, N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[2-(1'-methyl[4,4'-bipiperidin]-1-yl)-2-oxoethoxy]ethyl]- [ACD/Index Name]
N-Cyclopropyl-4-methoxy-2,6-dimethyl-N-{2-[2-(1'-methyl-4,4'-bipiperidin-1-yl)-2-oxoethoxy]ethyl}benzenesulfonamide [ACD/IUPAC Name]
N-Cyclopropyl-4-méthoxy-2,6-diméthyl-N-{2-[2-(1'-méthyl-4,4'-bipipéridin-1-yl)-2-oxoéthoxy]éthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-4-methoxy-2,6-dimethyl-N-{2-[2-(1'-methyl-4,4'-bipiperidin-1-yl)-2-oxoethoxy]ethyl}benzolsulfonamid [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: 670.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.2±34.3 °C
Index of Refraction: 1.585
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): 1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.56
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 6.94
ACD/KOC (pH 7.4): 36.96
Polar Surface Area: 88 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 423.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement