ChemSpider 2D Image | N-(2,6-Dichlorophenyl)-N~2~-methyl-N~2~-[2-(1-piperidinyl)benzyl]glycinamide | C21H25Cl2N3O

N-(2,6-Dichlorophenyl)-N2-methyl-N2-[2-(1-piperidinyl)benzyl]glycinamide

  • Molecular FormulaC21H25Cl2N3O
  • Average mass406.349 Da
  • Monoisotopic mass405.137482 Da
  • ChemSpider ID21753780

More details:

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

Acetamide, N-(2,6-dichlorophenyl)-2-[methyl[[2-(1-piperidinyl)phenyl]methyl]amino]- [ACD/Index Name]
N-(2,6-Dichlorophenyl)-N2-methyl-N2-[2-(1-piperidinyl)benzyl]glycinamide [ACD/IUPAC Name]
N-(2,6-Dichlorophényl)-N2-méthyl-N2-[2-(1-pipéridinyl)benzyl]glycinamide [French] [ACD/IUPAC Name]
N-(2,6-Dichlorphenyl)-N2-methyl-N2-[2-(1-piperidinyl)benzyl]glycinamid [German] [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: 559.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.0±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 112.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 149.93
ACD/KOC (pH 5.5): 686.69
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1166.87
ACD/KOC (pH 7.4): 5344.40
Polar Surface Area: 36 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 319.7±3.0 cm3

Click to predict properties on the Chemicalize site


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