ChemSpider 2D Image | N~2~-(Ethylsulfonyl)-N-(2-methylbenzyl)-N-(1-octanoyl-4-piperidinyl)-N~2~-propylglycinamide | C28H47N3O4S

N2-(Ethylsulfonyl)-N-(2-methylbenzyl)-N-(1-octanoyl-4-piperidinyl)-N2-propylglycinamide

  • Molecular FormulaC28H47N3O4S
  • Average mass521.755 Da
  • Monoisotopic mass521.328735 Da
  • ChemSpider ID22790095

More details:

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

Acetamide, 2-[(ethylsulfonyl)propylamino]-N-[(2-methylphenyl)methyl]-N-[1-(1-oxooctyl)-4-piperidinyl]- [ACD/Index Name]
N2-(Ethylsulfonyl)-N-(2-methylbenzyl)-N-(1-octanoyl-4-piperidinyl)-N2-propylglycinamid [German] [ACD/IUPAC Name]
N2-(Ethylsulfonyl)-N-(2-methylbenzyl)-N-(1-octanoyl-4-piperidinyl)-N2-propylglycinamide [ACD/IUPAC Name]
N2-(Éthylsulfonyl)-N-(2-méthylbenzyl)-N-(1-octanoyl-4-pipéridinyl)-N2-propylglycinamide [French] [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: 682.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.3±34.3 °C
Index of Refraction: 1.551
Molar Refractivity: 147.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11613.85
ACD/KOC (pH 5.5): 28268.24
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11613.85
ACD/KOC (pH 7.4): 28268.24
Polar Surface Area: 86 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 461.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement