ChemSpider 2D Image | N-Benzyl-N~2~-isobutyl-N-[1-(4-methoxybenzoyl)-4-piperidinyl]-N~2~-(propylsulfonyl)glycinamide | C29H41N3O5S

N-Benzyl-N2-isobutyl-N-[1-(4-methoxybenzoyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamide

  • Molecular FormulaC29H41N3O5S
  • Average mass543.718 Da
  • Monoisotopic mass543.276672 Da
  • ChemSpider ID22779225

More details:

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

Acetamide, N-[1-(4-methoxybenzoyl)-4-piperidinyl]-2-[(2-methylpropyl)(propylsulfonyl)amino]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N2-isobutyl-N-[1-(4-methoxybenzoyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N2-isobutyl-N-[1-(4-methoxybenzoyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamide [ACD/IUPAC Name]
N-Benzyl-N2-isobutyl-N-[1-(4-méthoxybenzoyl)-4-pipéridinyl]-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: 713.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 385.5±35.7 °C
Index of Refraction: 1.590
Molar Refractivity: 150.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 649.75
ACD/KOC (pH 5.5): 3588.93
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 649.75
ACD/KOC (pH 7.4): 3588.93
Polar Surface Area: 96 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 446.2±5.0 cm3

Click to predict properties on the Chemicalize site


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