ChemSpider 2D Image | N-[2-(4-Benzyl-1-piperazinyl)ethyl]-5-bromo-2-chlorobenzamide | C20H23BrClN3O

N-[2-(4-Benzyl-1-piperazinyl)ethyl]-5-bromo-2-chlorobenzamide

  • Molecular FormulaC20H23BrClN3O
  • Average mass436.773 Da
  • Monoisotopic mass435.071289 Da
  • ChemSpider ID31369726

More details:

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

Benzamide, 5-bromo-2-chloro-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
N-[2-(4-Benzyl-1-piperazinyl)ethyl]-5-brom-2-chlorbenzamid [German] [ACD/IUPAC Name]
N-[2-(4-Benzyl-1-piperazinyl)ethyl]-5-bromo-2-chlorobenzamide [ACD/IUPAC Name]
N-[2-(4-Benzyl-1-pipérazinyl)éthyl]-5-bromo-2-chlorobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 533.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.6±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 6.45
ACD/KOC (pH 5.5): 47.21
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 163.95
ACD/KOC (pH 7.4): 1200.54
Polar Surface Area: 36 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 317.3±3.0 cm3

Click to predict properties on the Chemicalize site


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