ChemSpider 2D Image | N-[1-(2-Anilino-2-oxoethyl)-4-piperidinyl]-3-(5-bromo-2-fluorophenyl)acrylamide | C22H23BrFN3O2

N-[1-(2-Anilino-2-oxoethyl)-4-piperidinyl]-3-(5-bromo-2-fluorophenyl)acrylamide

  • Molecular FormulaC22H23BrFN3O2
  • Average mass460.339 Da
  • Monoisotopic mass459.095764 Da
  • ChemSpider ID35438630

More details:






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

1-Piperidineacetamide, 4-[[3-(5-bromo-2-fluorophenyl)-1-oxo-2-propen-1-yl]amino]-N-phenyl- [ACD/Index Name]
N-[1-(2-Anilino-2-oxoethyl)-4-piperidinyl]-3-(5-brom-2-fluorphenyl)acrylamid [German] [ACD/IUPAC Name]
N-[1-(2-Anilino-2-oxoethyl)-4-piperidinyl]-3-(5-bromo-2-fluorophenyl)acrylamide [ACD/IUPAC Name]
N-[1-(2-Anilino-2-oxoéthyl)-4-pipéridinyl]-3-(5-bromo-2-fluorophényl)acrylamide [French] [ACD/IUPAC 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: 675.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.3±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 114.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 55.79
ACD/KOC (pH 5.5): 402.95
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 242.09
ACD/KOC (pH 7.4): 1748.51
Polar Surface Area: 61 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 321.3±5.0 cm3

Click to predict properties on the Chemicalize site






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