ChemSpider 2D Image | N-Benzyl-N~2~-isobutyl-N~2~-(propylsulfonyl)-N-[1-(3,5,5-trimethylhexanoyl)-4-piperidinyl]glycinamide | C30H51N3O4S

N-Benzyl-N2-isobutyl-N2-(propylsulfonyl)-N-[1-(3,5,5-trimethylhexanoyl)-4-piperidinyl]glycinamide

  • Molecular FormulaC30H51N3O4S
  • Average mass549.809 Da
  • Monoisotopic mass549.360046 Da
  • ChemSpider ID22779382

More details:

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

Acetamide, 2-[(2-methylpropyl)(propylsulfonyl)amino]-N-(phenylmethyl)-N-[1-(3,5,5-trimethyl-1-oxohexyl)-4-piperidinyl]- [ACD/Index Name]
N-Benzyl-N2-isobutyl-N2-(propylsulfonyl)-N-[1-(3,5,5-trimethylhexanoyl)-4-piperidinyl]glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N2-isobutyl-N2-(propylsulfonyl)-N-[1-(3,5,5-trimethylhexanoyl)-4-piperidinyl]glycinamide [ACD/IUPAC Name]
N-Benzyl-N2-isobutyl-N2-(propylsulfonyl)-N-[1-(3,5,5-triméthylhexanoyl)-4-pipéridinyl]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: 681.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.7±34.3 °C
Index of Refraction: 1.544
Molar Refractivity: 156.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11881.47
ACD/KOC (pH 5.5): 28732.98
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11881.47
ACD/KOC (pH 7.4): 28732.98
Polar Surface Area: 86 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 496.0±5.0 cm3

Click to predict properties on the Chemicalize site


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