ChemSpider 2D Image | N-(2-Chloro-4-fluorophenyl)-N~2~-methyl-N~2~-[2-(1-piperidinyl)benzyl]glycinamide | C21H25ClFN3O

N-(2-Chloro-4-fluorophenyl)-N2-methyl-N2-[2-(1-piperidinyl)benzyl]glycinamide

  • Molecular FormulaC21H25ClFN3O
  • Average mass389.894 Da
  • Monoisotopic mass389.167023 Da
  • ChemSpider ID21713536

More details:

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

Acetamide, N-(2-chloro-4-fluorophenyl)-2-[methyl[[2-(1-piperidinyl)phenyl]methyl]amino]- [ACD/Index Name]
N-(2-Chlor-4-fluorphenyl)-N2-methyl-N2-[2-(1-piperidinyl)benzyl]glycinamid [German] [ACD/IUPAC Name]
N-(2-Chloro-4-fluorophenyl)-N2-methyl-N2-[2-(1-piperidinyl)benzyl]glycinamide [ACD/IUPAC Name]
N-(2-Chloro-4-fluorophényl)-N2-méthyl-N2-[2-(1-pipéridinyl)benzyl]glycinamide [French] [ACD/IUPAC Name]
N-(2-CHLORO-4-FLUOROPHENYL)-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: 1.3±0.1 g/cm3
Boiling Point: 539.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.1±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 107.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 38.56
ACD/KOC (pH 5.5): 255.70
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 316.05
ACD/KOC (pH 7.4): 2096.00
Polar Surface Area: 36 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 311.9±3.0 cm3

Click to predict properties on the Chemicalize site


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