ChemSpider 2D Image | N-({1-[2-(4-Chlorophenyl)ethyl]-4-piperidinyl}methyl)-2-(4-hydroxy-1-piperidinyl)-N-methylacetamide | C22H34ClN3O2

N-({1-[2-(4-Chlorophenyl)ethyl]-4-piperidinyl}methyl)-2-(4-hydroxy-1-piperidinyl)-N-methylacetamide

  • Molecular FormulaC22H34ClN3O2
  • Average mass407.977 Da
  • Monoisotopic mass407.233948 Da
  • ChemSpider ID23068671

More details:

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

1-Piperidineacetamide, N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]methyl]-4-hydroxy-N-methyl- [ACD/Index Name]
N-({1-[2-(4-Chlorophenyl)ethyl]-4-piperidinyl}methyl)-2-(4-hydroxy-1-piperidinyl)-N-methylacetamide [ACD/IUPAC Name]
N-({1-[2-(4-Chlorophényl)éthyl]-4-pipéridinyl}méthyl)-2-(4-hydroxy-1-pipéridinyl)-N-méthylacétamide [French] [ACD/IUPAC Name]
N-({1-[2-(4-Chlorphenyl)ethyl]-4-piperidinyl}methyl)-2-(4-hydroxy-1-piperidinyl)-N-methylacetamid [German] [ACD/IUPAC Name]
N-({1-[2-(4-CHLOROPHENYL)ETHYL]PIPERIDIN-4-YL}METHYL)-2-(4-HYDROXYPIPERIDIN-1-YL)-N-METHYLACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 560.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 292.6±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 113.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 2.16
ACD/KOC (pH 7.4): 23.14
Polar Surface Area: 47 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 353.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement