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

4-Bromo-2-chloro-N-methyl-N-{1-[2-(2-pyridinyl)ethyl]-4-piperidinyl}benzamide

  • Molecular FormulaC20H23BrClN3O
  • Average mass436.773 Da
  • Monoisotopic mass435.071289 Da
  • ChemSpider ID70176558

More details:

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

4-Brom-2-chlor-N-methyl-N-{1-[2-(2-pyridinyl)ethyl]-4-piperidinyl}benzamid [German] [ACD/IUPAC Name]
4-Bromo-2-chloro-N-methyl-N-{1-[2-(2-pyridinyl)ethyl]-4-piperidinyl}benzamide [ACD/IUPAC Name]
4-Bromo-2-chloro-N-méthyl-N-{1-[2-(2-pyridinyl)éthyl]-4-pipéridinyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-2-chloro-N-methyl-N-[1-[2-(2-pyridinyl)ethyl]-4-piperidinyl]- [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: 553.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.5±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 109.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 3.11
ACD/KOC (pH 5.5): 16.68
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 187.11
ACD/KOC (pH 7.4): 1003.95
Polar Surface Area: 36 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 305.5±5.0 cm3

Click to predict properties on the Chemicalize site


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