ChemSpider 2D Image | N-(1-Benzoyl-4-piperidinyl)-N-(2-methylbenzyl)-N~2~-(3-methylbutyl)-N~2~-(propylsulfonyl)glycinamide | C30H43N3O4S

N-(1-Benzoyl-4-piperidinyl)-N-(2-methylbenzyl)-N2-(3-methylbutyl)-N2-(propylsulfonyl)glycinamide

  • Molecular FormulaC30H43N3O4S
  • Average mass541.745 Da
  • Monoisotopic mass541.297424 Da
  • ChemSpider ID22779332

More details:

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

Acetamide, N-(1-benzoyl-4-piperidinyl)-2-[(3-methylbutyl)(propylsulfonyl)amino]-N-[(2-methylphenyl)methyl]- [ACD/Index Name]
N-(1-Benzoyl-4-piperidinyl)-N-(2-methylbenzyl)-N2-(3-methylbutyl)-N2-(propylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-(1-Benzoyl-4-piperidinyl)-N-(2-methylbenzyl)-N2-(3-methylbutyl)-N2-(propylsulfonyl)glycinamide [ACD/IUPAC Name]
N-(1-Benzoyl-4-pipéridinyl)-N-(2-méthylbenzyl)-N2-(3-méthylbutyl)-N2-(propylsulfonyl)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: 700.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 377.5±35.7 °C
Index of Refraction: 1.587
Molar Refractivity: 153.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2874.27
ACD/KOC (pH 5.5): 10404.21
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2874.27
ACD/KOC (pH 7.4): 10404.21
Polar Surface Area: 86 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 456.3±5.0 cm3

Click to predict properties on the Chemicalize site


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