ChemSpider 2D Image | N-({1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-3-(4-morpholinyl)propanamide | C22H34ClN3O2

N-({1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-3-(4-morpholinyl)propanamide

  • Molecular FormulaC22H34ClN3O2
  • Average mass407.977 Da
  • Monoisotopic mass407.233948 Da
  • ChemSpider ID23062593

More details:

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

4-Morpholinepropanamide, N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N-methyl- [ACD/Index Name]
N-({1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-3-(4-morpholinyl)propanamide [ACD/IUPAC Name]
N-({1-[2-(4-Chlorophényl)éthyl]-3-pipéridinyl}méthyl)-N-méthyl-3-(4-morpholinyl)propanamide [French] [ACD/IUPAC Name]
N-({1-[2-(4-Chlorphenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-3-(4-morpholinyl)propanamid [German] [ACD/IUPAC Name]
N-({1-[2-(4-CHLOROPHENYL)ETHYL]PIPERIDIN-3-YL}METHYL)-N-METHYL-3-(MORPHOLIN-4-YL)PROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 537.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.0±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 113.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 4.39
ACD/KOC (pH 7.4): 40.30
Polar Surface Area: 36 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 363.8±3.0 cm3

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