ChemSpider 2D Image | N~2~-(Ethylsulfonyl)-N-(2-methylbenzyl)-N-[1-(4-pentylbenzoyl)-4-piperidinyl]-N~2~-propylglycinamide | C32H47N3O4S

N2-(Ethylsulfonyl)-N-(2-methylbenzyl)-N-[1-(4-pentylbenzoyl)-4-piperidinyl]-N2-propylglycinamide

  • Molecular FormulaC32H47N3O4S
  • Average mass569.798 Da
  • Monoisotopic mass569.328735 Da
  • ChemSpider ID22789866

More details:

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

Acetamide, 2-[(ethylsulfonyl)propylamino]-N-[(2-methylphenyl)methyl]-N-[1-(4-pentylbenzoyl)-4-piperidinyl]- [ACD/Index Name]
N2-(Ethylsulfonyl)-N-(2-methylbenzyl)-N-[1-(4-pentylbenzoyl)-4-piperidinyl]-N2-propylglycinamid [German] [ACD/IUPAC Name]
N2-(Ethylsulfonyl)-N-(2-methylbenzyl)-N-[1-(4-pentylbenzoyl)-4-piperidinyl]-N2-propylglycinamide [ACD/IUPAC Name]
N2-(Éthylsulfonyl)-N-(2-méthylbenzyl)-N-[1-(4-pentylbenzoyl)-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: 727.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 394.0±35.7 °C
Index of Refraction: 1.582
Molar Refractivity: 162.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 26284.35
ACD/KOC (pH 5.5): 50722.95
ACD/LogD (pH 7.4): 6.12
ACD/BCF (pH 7.4): 26284.35
ACD/KOC (pH 7.4): 50722.95
Polar Surface Area: 86 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 487.4±5.0 cm3

Click to predict properties on the Chemicalize site


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