ChemSpider 2D Image | N-(1-Benzoyl-4-piperidinyl)-N~2~-(ethylsulfonyl)-N~2~-isobutyl-N-(4-methylbenzyl)glycinamide | C28H39N3O4S

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

  • Molecular FormulaC28H39N3O4S
  • Average mass513.692 Da
  • Monoisotopic mass513.266113 Da
  • ChemSpider ID22789612

More details:

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

Acetamide, N-(1-benzoyl-4-piperidinyl)-2-[(ethylsulfonyl)(2-methylpropyl)amino]-N-[(4-methylphenyl)methyl]- [ACD/Index Name]
N-(1-Benzoyl-4-piperidinyl)-N2-(ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)glycinamid [German] [ACD/IUPAC Name]
N-(1-Benzoyl-4-piperidinyl)-N2-(ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)glycinamide [ACD/IUPAC Name]
N-(1-Benzoyl-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: 682.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.6±34.3 °C
Index of Refraction: 1.595
Molar Refractivity: 144.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 522.11
ACD/KOC (pH 5.5): 3068.86
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 522.11
ACD/KOC (pH 7.4): 3068.86
Polar Surface Area: 86 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 424.2±5.0 cm3

Click to predict properties on the Chemicalize site


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