ChemSpider 2D Image | N~2~-(Ethylsulfonyl)-N-(2-methylbenzyl)-N-(1-pentanoyl-4-piperidinyl)-N~2~-propylglycinamide | C25H41N3O4S

N2-(Ethylsulfonyl)-N-(2-methylbenzyl)-N-(1-pentanoyl-4-piperidinyl)-N2-propylglycinamide

  • Molecular FormulaC25H41N3O4S
  • Average mass479.676 Da
  • Monoisotopic mass479.281769 Da
  • ChemSpider ID22789744

More details:

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

Acetamide, 2-[(ethylsulfonyl)propylamino]-N-[(2-methylphenyl)methyl]-N-[1-(1-oxopentyl)-4-piperidinyl]- [ACD/Index Name]
N2-(Ethylsulfonyl)-N-(2-methylbenzyl)-N-(1-pentanoyl-4-piperidinyl)-N2-propylglycinamid [German] [ACD/IUPAC Name]
N2-(Ethylsulfonyl)-N-(2-methylbenzyl)-N-(1-pentanoyl-4-piperidinyl)-N2-propylglycinamide [ACD/IUPAC Name]
N2-(Éthylsulfonyl)-N-(2-méthylbenzyl)-N-(1-pentanoyl-4-pipéridinyl)-N2-propylglycinamide [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: 656.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.7±34.3 °C
Index of Refraction: 1.558
Molar Refractivity: 133.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 585.66
ACD/KOC (pH 5.5): 3331.82
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 585.66
ACD/KOC (pH 7.4): 3331.82
Polar Surface Area: 86 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 413.5±5.0 cm3

Click to predict properties on the Chemicalize site


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