ChemSpider 2D Image | N-[1-(2,2-Dimethylpropanoyl)-4-piperidinyl]-N~2~-(2-methoxyethyl)-N-(4-methylbenzyl)-N~2~-(phenylsulfonyl)glycinamide | C29H41N3O5S

N-[1-(2,2-Dimethylpropanoyl)-4-piperidinyl]-N2-(2-methoxyethyl)-N-(4-methylbenzyl)-N2-(phenylsulfonyl)glycinamide

  • Molecular FormulaC29H41N3O5S
  • Average mass543.718 Da
  • Monoisotopic mass543.276672 Da
  • ChemSpider ID22779360

More details:

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

Acetamide, N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-[(2-methoxyethyl)(phenylsulfonyl)amino]-N-[(4-methylphenyl)methyl]- [ACD/Index Name]
N-[1-(2,2-Dimethylpropanoyl)-4-piperidinyl]-N2-(2-methoxyethyl)-N-(4-methylbenzyl)-N2-(phenylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-[1-(2,2-Dimethylpropanoyl)-4-piperidinyl]-N2-(2-methoxyethyl)-N-(4-methylbenzyl)-N2-(phenylsulfonyl)glycinamide [ACD/IUPAC Name]
N-[1-(2,2-Diméthylpropanoyl)-4-pipéridinyl]-N2-(2-méthoxyéthyl)-N-(4-méthylbenzyl)-N2-(phénylsulfonyl)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: 709.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 383.2±35.7 °C
Index of Refraction: 1.590
Molar Refractivity: 150.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 989.99
ACD/KOC (pH 5.5): 4851.48
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 989.99
ACD/KOC (pH 7.4): 4851.48
Polar Surface Area: 96 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 446.0±5.0 cm3

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