ChemSpider 2D Image | 2-Bromo-5-chloro-N-{4-[(4-ethyl-1-piperazinyl)methyl]phenyl}benzamide | C20H23BrClN3O

2-Bromo-5-chloro-N-{4-[(4-ethyl-1-piperazinyl)methyl]phenyl}benzamide

  • Molecular FormulaC20H23BrClN3O
  • Average mass436.773 Da
  • Monoisotopic mass435.071289 Da
  • ChemSpider ID31598732

More details:

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

2-Brom-5-chlor-N-{4-[(4-ethyl-1-piperazinyl)methyl]phenyl}benzamid [German] [ACD/IUPAC Name]
2-Bromo-5-chloro-N-{4-[(4-ethyl-1-piperazinyl)methyl]phenyl}benzamide [ACD/IUPAC Name]
2-Bromo-5-chloro-N-{4-[(4-éthyl-1-pipérazinyl)méthyl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-5-chloro-N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]- [ACD/Index 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: 475.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.1±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 12.92
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 101.88
ACD/KOC (pH 7.4): 652.11
Polar Surface Area: 36 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 311.5±3.0 cm3

Click to predict properties on the Chemicalize site


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