ChemSpider 2D Image | N-[1-(2,2-Dimethylpropanoyl)-4-piperidinyl]-N-(2-methylbenzyl)-N~2~-(3-methylbutyl)-N~2~-(propylsulfonyl)glycinamide | C28H47N3O4S

N-[1-(2,2-Dimethylpropanoyl)-4-piperidinyl]-N-(2-methylbenzyl)-N2-(3-methylbutyl)-N2-(propylsulfonyl)glycinamide

  • Molecular FormulaC28H47N3O4S
  • Average mass521.755 Da
  • Monoisotopic mass521.328735 Da
  • ChemSpider ID22778944

More details:

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

Acetamide, N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-[(3-methylbutyl)(propylsulfonyl)amino]-N-[(2-methylphenyl)methyl]- [ACD/Index Name]
N-[1-(2,2-Dimethylpropanoyl)-4-piperidinyl]-N-(2-methylbenzyl)-N2-(3-methylbutyl)-N2-(propylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-[1-(2,2-Dimethylpropanoyl)-4-piperidinyl]-N-(2-methylbenzyl)-N2-(3-methylbutyl)-N2-(propylsulfonyl)glycinamide [ACD/IUPAC Name]
N-[1-(2,2-Diméthylpropanoyl)-4-pipéridinyl]-N-(2-méthylbenzyl)-N2-(3-méthylbutyl)-N2-(propylsulfonyl)glycinamide [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: 668.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.3±34.3 °C
Index of Refraction: 1.549
Molar Refractivity: 147.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2372.98
ACD/KOC (pH 5.5): 9070.49
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2372.98
ACD/KOC (pH 7.4): 9070.50
Polar Surface Area: 86 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 462.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement