ChemSpider 2D Image | N-(3-Chlorobenzyl)-N~2~-(2-methoxyethyl)-N-[1-(phenoxyacetyl)-4-piperidinyl]-N~2~-(propylsulfonyl)glycinamide | C28H38ClN3O6S

N-(3-Chlorobenzyl)-N2-(2-methoxyethyl)-N-[1-(phenoxyacetyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamide

  • Molecular FormulaC28H38ClN3O6S
  • Average mass580.136 Da
  • Monoisotopic mass579.216980 Da
  • ChemSpider ID22790131

More details:

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

Acetamide, N-[(3-chlorophenyl)methyl]-2-[(2-methoxyethyl)(propylsulfonyl)amino]-N-[1-(2-phenoxyacetyl)-4-piperidinyl]- [ACD/Index Name]
N-(3-Chlorbenzyl)-N2-(2-methoxyethyl)-N-[1-(phenoxyacetyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-N2-(2-méthoxyéthyl)-N-[1-(2-phénoxyacétyl)-4-pipéridinyl]-N2-(propylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-N2-(2-methoxyethyl)-N-[1-(phenoxyacetyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 750.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 407.9±35.7 °C
Index of Refraction: 1.599
Molar Refractivity: 152.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 484.17
ACD/KOC (pH 5.5): 2907.53
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 484.17
ACD/KOC (pH 7.4): 2907.53
Polar Surface Area: 105 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 446.7±5.0 cm3

Click to predict properties on the Chemicalize site


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