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

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

  • Molecular FormulaC21H25ClFN3O
  • Average mass389.894 Da
  • Monoisotopic mass389.167023 Da
  • ChemSpider ID21950166

More details:

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

Acetamide, N-(4-chloro-2-fluorophenyl)-2-[methyl[[2-(1-piperidinyl)phenyl]methyl]amino]- [ACD/Index Name]
N-(4-Chlor-2-fluorphenyl)-N2-methyl-N2-[2-(1-piperidinyl)benzyl]glycinamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-fluorophenyl)-N2-methyl-N2-[2-(1-piperidinyl)benzyl]glycinamide [ACD/IUPAC Name]
N-(4-Chloro-2-fluorophényl)-N2-méthyl-N2-[2-(1-pipéridinyl)benzyl]glycinamide [French] [ACD/IUPAC Name]
N-(4-CHLORO-2-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: 538.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.6±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: 3.57
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 47.41
ACD/KOC (pH 5.5): 298.68
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 379.25
ACD/KOC (pH 7.4): 2389.36
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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