ChemSpider 2D Image | N-Benzyl-N-[1-(2,2-dimethylpropanoyl)-4-piperidinyl]-N~2~-(phenylsulfonyl)-N~2~-propylglycinamide | C28H39N3O4S

N-Benzyl-N-[1-(2,2-dimethylpropanoyl)-4-piperidinyl]-N2-(phenylsulfonyl)-N2-propylglycinamide

  • Molecular FormulaC28H39N3O4S
  • Average mass513.692 Da
  • Monoisotopic mass513.266113 Da
  • ChemSpider ID22789681

More details:

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

Acetamide, N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-N-(phenylmethyl)-2-[(phenylsulfonyl)propylamino]- [ACD/Index Name]
N-Benzyl-N-[1-(2,2-dimethylpropanoyl)-4-piperidinyl]-N2-(phenylsulfonyl)-N2-propylglycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N-[1-(2,2-dimethylpropanoyl)-4-piperidinyl]-N2-(phenylsulfonyl)-N2-propylglycinamide [ACD/IUPAC Name]
N-Benzyl-N-[1-(2,2-diméthylpropanoyl)-4-pipéridinyl]-N2-(phénylsulfonyl)-N2-propylglycinamide [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: 685.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 368.6±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: 2
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1501.70
ACD/KOC (pH 5.5): 6537.27
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1501.70
ACD/KOC (pH 7.4): 6537.27
Polar Surface Area: 86 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 424.4±5.0 cm3

Click to predict properties on the Chemicalize site


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