ChemSpider 2D Image | N~2~-(Ethylsulfonyl)-N~2~-isobutyl-N-(4-methylbenzyl)-N-(1-octanoyl-4-piperidinyl)glycinamide | C29H49N3O4S

N2-(Ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)-N-(1-octanoyl-4-piperidinyl)glycinamide

  • Molecular FormulaC29H49N3O4S
  • Average mass535.782 Da
  • Monoisotopic mass535.344360 Da
  • ChemSpider ID22779420

More details:

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

Acetamide, 2-[(ethylsulfonyl)(2-methylpropyl)amino]-N-[(4-methylphenyl)methyl]-N-[1-(1-oxooctyl)-4-piperidinyl]- [ACD/Index Name]
N2-(Ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)-N-(1-octanoyl-4-piperidinyl)glycinamid [German] [ACD/IUPAC Name]
N2-(Ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)-N-(1-octanoyl-4-piperidinyl)glycinamide [ACD/IUPAC Name]
N2-(Éthylsulfonyl)-N2-isobutyl-N-(4-méthylbenzyl)-N-(1-octanoyl-4-pipéridinyl)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: 685.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.3±34.3 °C
Index of Refraction: 1.548
Molar Refractivity: 151.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 5.90
ACD/BCF (pH 5.5): 18073.51
ACD/KOC (pH 5.5): 38795.16
ACD/LogD (pH 7.4): 5.90
ACD/BCF (pH 7.4): 18073.51
ACD/KOC (pH 7.4): 38795.16
Polar Surface Area: 86 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 478.4±5.0 cm3

Click to predict properties on the Chemicalize site


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