ChemSpider 2D Image | N-(3-Bromophenyl)-4-[3-(4-fluorobenzyl)-2-oxo-1-imidazolidinyl]-1-piperidinecarboxamide | C22H24BrFN4O2

N-(3-Bromophenyl)-4-[3-(4-fluorobenzyl)-2-oxo-1-imidazolidinyl]-1-piperidinecarboxamide

  • Molecular FormulaC22H24BrFN4O2
  • Average mass475.354 Da
  • Monoisotopic mass474.106659 Da
  • ChemSpider ID29193590

More details:

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

1-Piperidinecarboxamide, N-(3-bromophenyl)-4-[3-[(4-fluorophenyl)methyl]-2-oxo-1-imidazolidinyl]- [ACD/Index Name]
N-(3-Bromophenyl)-4-[3-(4-fluorobenzyl)-2-oxo-1-imidazolidinyl]-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-Bromophényl)-4-[3-(4-fluorobenzyl)-2-oxo-1-imidazolidinyl]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(3-Bromphenyl)-4-[3-(4-fluorbenzyl)-2-oxo-1-imidazolidinyl]-1-piperidincarboxamid [German] [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: 662.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.5±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: 4.24
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 615.01
ACD/KOC (pH 5.5): 3450.52
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 615.01
ACD/KOC (pH 7.4): 3450.49
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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