ChemSpider 2D Image | N-(5-Chloro-2-pyridinyl)-2-{4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl}propanamide | C19H28ClN5O2

N-(5-Chloro-2-pyridinyl)-2-{4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl}propanamide

  • Molecular FormulaC19H28ClN5O2
  • Average mass393.911 Da
  • Monoisotopic mass393.193146 Da
  • ChemSpider ID21656793

More details:

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

1-Piperazineacetamide, N-(5-chloro-2-pyridinyl)-α-methyl-4-[2-oxo-2-(1-piperidinyl)ethyl]- [ACD/Index Name]
N-(5-Chlor-2-pyridinyl)-2-{4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl}propanamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-pyridinyl)-2-{4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl}propanamide [ACD/IUPAC Name]
N-(5-Chloro-2-pyridinyl)-2-{4-[2-oxo-2-(1-pipéridinyl)éthyl]-1-pipérazinyl}propanamide [French] [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: 613.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.7±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 105.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 5.54
ACD/KOC (pH 5.5): 93.27
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.64
ACD/KOC (pH 7.4): 212.85
Polar Surface Area: 69 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 311.6±3.0 cm3

Click to predict properties on the Chemicalize site


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