ChemSpider 2D Image | N~2~-(Ethylsulfonyl)-N-{1-[(4-methoxyphenyl)acetyl]-4-piperidinyl}-N-(2-methylbenzyl)-N~2~-propylglycinamide | C29H41N3O5S

N2-(Ethylsulfonyl)-N-{1-[(4-methoxyphenyl)acetyl]-4-piperidinyl}-N-(2-methylbenzyl)-N2-propylglycinamide

  • Molecular FormulaC29H41N3O5S
  • Average mass543.718 Da
  • Monoisotopic mass543.276672 Da
  • ChemSpider ID22790553

More details:

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

Acetamide, 2-[(ethylsulfonyl)propylamino]-N-[1-[2-(4-methoxyphenyl)acetyl]-4-piperidinyl]-N-[(2-methylphenyl)methyl]- [ACD/Index Name]
N2-(Ethylsulfonyl)-N-{1-[(4-methoxyphenyl)acetyl]-4-piperidinyl}-N-(2-methylbenzyl)-N2-propylglycinamid [German] [ACD/IUPAC Name]
N2-(Ethylsulfonyl)-N-{1-[(4-methoxyphenyl)acetyl]-4-piperidinyl}-N-(2-methylbenzyl)-N2-propylglycinamide [ACD/IUPAC Name]
N2-(Éthylsulfonyl)-N-{1-[2-(4-méthoxyphényl)acétyl]-4-pipéridinyl}-N-(2-méthylbenzyl)-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: 732.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 396.5±35.7 °C
Index of Refraction: 1.592
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: 4.56
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 582.05
ACD/KOC (pH 5.5): 3317.12
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 582.05
ACD/KOC (pH 7.4): 3317.12
Polar Surface Area: 96 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 445.1±5.0 cm3

Click to predict properties on the Chemicalize site


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