ChemSpider 2D Image | 4-(3-Benzyl-2-oxo-1-imidazolidinyl)-N-(4-bromo-2-fluorophenyl)-1-piperidinecarboxamide | C22H24BrFN4O2

4-(3-Benzyl-2-oxo-1-imidazolidinyl)-N-(4-bromo-2-fluorophenyl)-1-piperidinecarboxamide

  • Molecular FormulaC22H24BrFN4O2
  • Average mass475.354 Da
  • Monoisotopic mass474.106659 Da
  • ChemSpider ID29193711

More details:






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

1-Piperidinecarboxamide, N-(4-bromo-2-fluorophenyl)-4-[2-oxo-3-(phenylmethyl)-1-imidazolidinyl]- [ACD/Index Name]
4-(3-Benzyl-2-oxo-1-imidazolidinyl)-N-(4-brom-2-fluorphenyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-(3-Benzyl-2-oxo-1-imidazolidinyl)-N-(4-bromo-2-fluorophenyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
4-(3-Benzyl-2-oxo-1-imidazolidinyl)-N-(4-bromo-2-fluorophényl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 650.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 347.2±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 538.33
ACD/KOC (pH 5.5): 3136.81
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 538.22
ACD/KOC (pH 7.4): 3136.15
Polar Surface Area: 56 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 315.8±3.0 cm3

Click to predict properties on the Chemicalize site






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