ChemSpider 2D Image | N-(4-Bromo-2-fluorophenyl)-4-[3-(4-methylbenzyl)-2-oxo-1-imidazolidinyl]-1-piperidinecarboxamide | C23H26BrFN4O2

N-(4-Bromo-2-fluorophenyl)-4-[3-(4-methylbenzyl)-2-oxo-1-imidazolidinyl]-1-piperidinecarboxamide

  • Molecular FormulaC23H26BrFN4O2
  • Average mass489.380 Da
  • Monoisotopic mass488.122314 Da
  • ChemSpider ID29193650

More details:

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

1-Piperidinecarboxamide, N-(4-bromo-2-fluorophenyl)-4-[3-[(4-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]- [ACD/Index Name]
N-(4-Brom-2-fluorphenyl)-4-[3-(4-methylbenzyl)-2-oxo-1-imidazolidinyl]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophenyl)-4-[3-(4-methylbenzyl)-2-oxo-1-imidazolidinyl]-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophényl)-4-[3-(4-méthylbenzyl)-2-oxo-1-imidazolidinyl]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 658.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 352.1±31.5 °C
Index of Refraction: 1.651
Molar Refractivity: 121.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1157.54
ACD/KOC (pH 5.5): 5425.96
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1157.29
ACD/KOC (pH 7.4): 5424.81
Polar Surface Area: 56 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 332.1±3.0 cm3

Click to predict properties on the Chemicalize site


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