ChemSpider 2D Image | N-Benzyl-N-[1-(3,3-dimethylbutanoyl)-4-piperidinyl]-N~2~-isobutyl-N~2~-(propylsulfonyl)glycinamide | C27H45N3O4S

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

  • Molecular FormulaC27H45N3O4S
  • Average mass507.729 Da
  • Monoisotopic mass507.313080 Da
  • ChemSpider ID22779004

More details:

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

Acetamide, N-[1-(3,3-dimethyl-1-oxobutyl)-4-piperidinyl]-2-[(2-methylpropyl)(propylsulfonyl)amino]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-[1-(3,3-dimethylbutanoyl)-4-piperidinyl]-N2-isobutyl-N2-(propylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N-[1-(3,3-dimethylbutanoyl)-4-piperidinyl]-N2-isobutyl-N2-(propylsulfonyl)glycinamide [ACD/IUPAC Name]
N-Benzyl-N-[1-(3,3-diméthylbutanoyl)-4-pipéridinyl]-N2-isobutyl-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: 657.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.6±34.3 °C
Index of Refraction: 1.551
Molar Refractivity: 142.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1885.51
ACD/KOC (pH 5.5): 7693.94
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1885.51
ACD/KOC (pH 7.4): 7693.95
Polar Surface Area: 86 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 447.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement