ChemSpider 2D Image | N-(2-Iodophenyl)-N~2~-methyl-N~2~-[2-(1-piperidinyl)benzyl]glycinamide | C21H26IN3O

N-(2-Iodophenyl)-N2-methyl-N2-[2-(1-piperidinyl)benzyl]glycinamide

  • Molecular FormulaC21H26IN3O
  • Average mass463.355 Da
  • Monoisotopic mass463.112061 Da
  • ChemSpider ID21773268

More details:

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

Acetamide, N-(2-iodophenyl)-2-[methyl[[2-(1-piperidinyl)phenyl]methyl]amino]- [ACD/Index Name]
N-(2-Iodophenyl)-N2-methyl-N2-[2-(1-piperidinyl)benzyl]glycinamide [ACD/IUPAC Name]
N-(2-Iodophényl)-N2-méthyl-N2-[2-(1-pipéridinyl)benzyl]glycinamide [French] [ACD/IUPAC Name]
N-(2-Iodphenyl)-N2-methyl-N2-[2-(1-piperidinyl)benzyl]glycinamid [German] [ACD/IUPAC Name]
N-(2-IODOPHENYL)-2-[METHYL({[2-(PIPERIDIN-1-YL)PHENYL]METHYL})AMINO]ACETAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 570.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.1±30.1 °C
Index of Refraction: 1.649
Molar Refractivity: 115.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 49.67
ACD/KOC (pH 5.5): 299.69
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 438.42
ACD/KOC (pH 7.4): 2645.01
Polar Surface Area: 36 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 317.8±3.0 cm3

Click to predict properties on the Chemicalize site


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