ChemSpider 2D Image | N,N-Dimethyl-4-[4-({[1-(2-phenylethyl)-3-piperidinyl]methyl}amino)-1-piperidinyl]benzamide | C28H40N4O

N,N-Dimethyl-4-[4-({[1-(2-phenylethyl)-3-piperidinyl]methyl}amino)-1-piperidinyl]benzamide

  • Molecular FormulaC28H40N4O
  • Average mass448.643 Da
  • Monoisotopic mass448.320221 Da
  • ChemSpider ID23057814

More details:

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

Benzamide, N,N-dimethyl-4-[4-[[[1-(2-phenylethyl)-3-piperidinyl]methyl]amino]-1-piperidinyl]- [ACD/Index Name]
N,N-Dimethyl-4-[4-({[1-(2-phenylethyl)-3-piperidinyl]methyl}amino)-1-piperidinyl]benzamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-[4-({[1-(2-phenylethyl)-3-piperidinyl]methyl}amino)-1-piperidinyl]benzamide [ACD/IUPAC Name]
N,N-Diméthyl-4-[4-({[1-(2-phényléthyl)-3-pipéridinyl]méthyl}amino)-1-pipéridinyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 623.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.6±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 136.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.03
Polar Surface Area: 39 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 397.2±5.0 cm3

Click to predict properties on the Chemicalize site


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