ChemSpider 2D Image | N-[1-(2-{[4-(4-Chlorophenyl)-1-piperazinyl]carbonyl}phenyl)-4-piperidinyl]-2-phenylacetamide | C30H33ClN4O2

N-[1-(2-{[4-(4-Chlorophenyl)-1-piperazinyl]carbonyl}phenyl)-4-piperidinyl]-2-phenylacetamide

  • Molecular FormulaC30H33ClN4O2
  • Average mass517.062 Da
  • Monoisotopic mass516.229187 Da
  • ChemSpider ID22699389

More details:

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

Benzeneacetamide, N-[1-[2-[[4-(4-chlorophenyl)-1-piperazinyl]carbonyl]phenyl]-4-piperidinyl]- [ACD/Index Name]
N-[1-(2-{[4-(4-Chlorophenyl)-1-piperazinyl]carbonyl}phenyl)-4-piperidinyl]-2-phenylacetamide [ACD/IUPAC Name]
N-[1-(2-{[4-(4-Chlorophényl)-1-pipérazinyl]carbonyl}phényl)-4-pipéridinyl]-2-phénylacétamide [French] [ACD/IUPAC Name]
N-[1-(2-{[4-(4-Chlorphenyl)-1-piperazinyl]carbonyl}phenyl)-4-piperidinyl]-2-phenylacetamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 771.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.3±3.0 kJ/mol
Flash Point: 420.4±32.9 °C
Index of Refraction: 1.666
Molar Refractivity: 148.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 852.79
ACD/KOC (pH 5.5): 4340.36
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 866.34
ACD/KOC (pH 7.4): 4409.32
Polar Surface Area: 56 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 398.1±5.0 cm3

Click to predict properties on the Chemicalize site


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