ChemSpider 2D Image | 4-({4-[3-(4-Ethyl-1-piperazinyl)-3-oxopropyl]-1-piperidinyl}carbonyl)-N,N-dimethyl-1-piperidinecarboxamide | C23H41N5O3

4-({4-[3-(4-Ethyl-1-piperazinyl)-3-oxopropyl]-1-piperidinyl}carbonyl)-N,N-dimethyl-1-piperidinecarboxamide

  • Molecular FormulaC23H41N5O3
  • Average mass435.603 Da
  • Monoisotopic mass435.320953 Da
  • ChemSpider ID22150693

More details:

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

1-Piperidinecarboxamide, 4-[[4-[3-(4-ethyl-1-piperazinyl)-3-oxopropyl]-1-piperidinyl]carbonyl]-N,N-dimethyl- [ACD/Index Name]
4-({4-[3-(4-Ethyl-1-piperazinyl)-3-oxopropyl]-1-piperidinyl}carbonyl)-N,N-dimethyl-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-({4-[3-(4-Ethyl-1-piperazinyl)-3-oxopropyl]-1-piperidinyl}carbonyl)-N,N-dimethyl-1-piperidinecarboxamide [ACD/IUPAC Name]
4-({4-[3-(4-Éthyl-1-pipérazinyl)-3-oxopropyl]-1-pipéridinyl}carbonyl)-N,N-diméthyl-1-pipéridinecarboxamide [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: 634.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 270.1±23.9 °C
Index of Refraction: 1.533
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.57
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.60
ACD/KOC (pH 7.4): 111.86
Polar Surface Area: 67 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 387.3±3.0 cm3

Click to predict properties on the Chemicalize site


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