ChemSpider 2D Image | N~2~-(Ethylsulfonyl)-N~2~-isobutyl-N-(4-methylbenzyl)-N-(1-pentanoyl-4-piperidinyl)glycinamide | C26H43N3O4S

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

  • Molecular FormulaC26H43N3O4S
  • Average mass493.702 Da
  • Monoisotopic mass493.297424 Da
  • ChemSpider ID22790070

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-oxopentyl)-4-piperidinyl]- [ACD/Index Name]
N2-(Ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)-N-(1-pentanoyl-4-piperidinyl)glycinamid [German] [ACD/IUPAC Name]
N2-(Ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)-N-(1-pentanoyl-4-piperidinyl)glycinamide [ACD/IUPAC Name]
N2-(Éthylsulfonyl)-N2-isobutyl-N-(4-méthylbenzyl)-N-(1-pentanoyl-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: 659.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.4±34.3 °C
Index of Refraction: 1.554
Molar Refractivity: 138.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1105.57
ACD/KOC (pH 5.5): 5250.49
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1105.57
ACD/KOC (pH 7.4): 5250.49
Polar Surface Area: 86 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 430.2±5.0 cm3

Click to predict properties on the Chemicalize site


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