ChemSpider 2D Image | N-(1-Butyryl-4-piperidinyl)-N-(2-methylbenzyl)-N~2~-(3-methylbutyl)-N~2~-(propylsulfonyl)glycinamide | C27H45N3O4S

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

  • Molecular FormulaC27H45N3O4S
  • Average mass507.729 Da
  • Monoisotopic mass507.313080 Da
  • ChemSpider ID22778943

More details:

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

Acetamide, 2-[(3-methylbutyl)(propylsulfonyl)amino]-N-[(2-methylphenyl)methyl]-N-[1-(1-oxobutyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Butyryl-4-piperidinyl)-N-(2-methylbenzyl)-N2-(3-methylbutyl)-N2-(propylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-(1-Butyryl-4-piperidinyl)-N-(2-methylbenzyl)-N2-(3-methylbutyl)-N2-(propylsulfonyl)glycinamide [ACD/IUPAC Name]
N-(1-Butyryl-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: 1.1±0.1 g/cm3
Boiling Point: 669.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.6±34.3 °C
Index of Refraction: 1.552
Molar Refractivity: 142.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2068.71
ACD/KOC (pH 5.5): 8221.94
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2068.71
ACD/KOC (pH 7.4): 8221.94
Polar Surface Area: 86 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 446.3±5.0 cm3

Click to predict properties on the Chemicalize site


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