ChemSpider 2D Image | N-Benzyl-N~2~-isobutyl-N-[1-(methoxyacetyl)-4-piperidinyl]-N~2~-(propylsulfonyl)glycinamide | C24H39N3O5S

N-Benzyl-N2-isobutyl-N-[1-(methoxyacetyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamide

  • Molecular FormulaC24H39N3O5S
  • Average mass481.649 Da
  • Monoisotopic mass481.261047 Da
  • ChemSpider ID22779008

More details:

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

Acetamide, N-[1-(2-methoxyacetyl)-4-piperidinyl]-2-[(2-methylpropyl)(propylsulfonyl)amino]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N2-isobutyl-N-[1-(2-méthoxyacétyl)-4-pipéridinyl]-N2-(propylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
N-Benzyl-N2-isobutyl-N-[1-(methoxyacetyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N2-isobutyl-N-[1-(methoxyacetyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamide [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: 646.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 344.9±34.3 °C
Index of Refraction: 1.558
Molar Refractivity: 130.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.82
ACD/KOC (pH 5.5): 842.70
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.82
ACD/KOC (pH 7.4): 842.71
Polar Surface Area: 96 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 51.0±5.0 dyne/cm
Molar Volume: 404.4±5.0 cm3

Click to predict properties on the Chemicalize site


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