ChemSpider 2D Image | N~2~-(Ethylsulfonyl)-N~2~-isobutyl-N-(4-methylbenzyl)-N-[1-(3-methylbutanoyl)-4-piperidinyl]glycinamide | C26H43N3O4S

N2-(Ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)-N-[1-(3-methylbutanoyl)-4-piperidinyl]glycinamide

  • Molecular FormulaC26H43N3O4S
  • Average mass493.702 Da
  • Monoisotopic mass493.297424 Da
  • ChemSpider ID22789606

More details:

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

Acetamide, 2-[(ethylsulfonyl)(2-methylpropyl)amino]-N-[1-(3-methyl-1-oxobutyl)-4-piperidinyl]-N-[(4-methylphenyl)methyl]- [ACD/Index Name]
N2-(Ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)-N-[1-(3-methylbutanoyl)-4-piperidinyl]glycinamid [German] [ACD/IUPAC Name]
N2-(Ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)-N-[1-(3-methylbutanoyl)-4-piperidinyl]glycinamide [ACD/IUPAC Name]
N2-(Éthylsulfonyl)-N2-isobutyl-N-(4-méthylbenzyl)-N-[1-(3-méthylbutanoyl)-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: 654.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.8±34.3 °C
Index of Refraction: 1.553
Molar Refractivity: 137.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 760.96
ACD/KOC (pH 5.5): 4018.64
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 760.96
ACD/KOC (pH 7.4): 4018.64
Polar Surface Area: 86 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 430.8±5.0 cm3

Click to predict properties on the Chemicalize site


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