ChemSpider 2D Image | N-(1-Butyryl-4-piperidinyl)-N~2~-(ethylsulfonyl)-N~2~-isobutyl-N-(4-methylbenzyl)glycinamide | C25H41N3O4S

N-(1-Butyryl-4-piperidinyl)-N2-(ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)glycinamide

  • Molecular FormulaC25H41N3O4S
  • Average mass479.676 Da
  • Monoisotopic mass479.281769 Da
  • ChemSpider ID22779411

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-oxobutyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Butyryl-4-piperidinyl)-N2-(ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)glycinamid [German] [ACD/IUPAC Name]
N-(1-Butyryl-4-piperidinyl)-N2-(ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)glycinamide [ACD/IUPAC Name]
N-(1-Butyryl-4-pipéridinyl)-N2-(éthylsulfonyl)-N2-isobutyl-N-(4-méthylbenzyl)glycinamide [French] [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: 650.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 347.1±34.3 °C
Index of Refraction: 1.557
Molar Refractivity: 133.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 594.50
ACD/KOC (pH 5.5): 3367.75
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 594.50
ACD/KOC (pH 7.4): 3367.76
Polar Surface Area: 86 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 414.1±5.0 cm3

Click to predict properties on the Chemicalize site


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