ChemSpider 2D Image | 2-{[2-(4-Benzyl-1-piperidinyl)-2-oxoethyl](methyl)amino}-N-(2,6-dichlorophenyl)acetamide | C23H27Cl2N3O2

2-{[2-(4-Benzyl-1-piperidinyl)-2-oxoethyl](methyl)amino}-N-(2,6-dichlorophenyl)acetamide

  • Molecular FormulaC23H27Cl2N3O2
  • Average mass448.385 Da
  • Monoisotopic mass447.148041 Da
  • ChemSpider ID22461209

More details:

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

2-{[2-(4-Benzyl-1-piperidinyl)-2-oxoethyl](methyl)amino}-N-(2,6-dichlorophenyl)acetamide [ACD/IUPAC Name]
2-{[2-(4-Benzyl-1-pipéridinyl)-2-oxoéthyl](méthyl)amino}-N-(2,6-dichlorophényl)acétamide [French] [ACD/IUPAC Name]
2-{[2-(4-Benzyl-1-piperidinyl)-2-oxoethyl](methyl)amino}-N-(2,6-dichlorphenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, N-(2,6-dichlorophenyl)-2-[methyl[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]amino]- [ACD/Index 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: 625.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 332.0±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1169.22
ACD/KOC (pH 5.5): 5173.48
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1414.25
ACD/KOC (pH 7.4): 6257.66
Polar Surface Area: 53 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 348.7±3.0 cm3

Click to predict properties on the Chemicalize site


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