ChemSpider 2D Image | N-(4-Fluorobenzyl)-3-{1-[3-(2-pyrazinyl)propanoyl]-4-piperidinyl}propanamide | C22H27FN4O2

N-(4-Fluorobenzyl)-3-{1-[3-(2-pyrazinyl)propanoyl]-4-piperidinyl}propanamide

  • Molecular FormulaC22H27FN4O2
  • Average mass398.474 Da
  • Monoisotopic mass398.211792 Da
  • ChemSpider ID22126246

More details:

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

4-Piperidinepropanamide, N-[(4-fluorophenyl)methyl]-1-[1-oxo-3-(2-pyrazinyl)propyl]- [ACD/Index Name]
N-(4-Fluorbenzyl)-3-{1-[3-(2-pyrazinyl)propanoyl]-4-piperidinyl}propanamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3-{1-[3-(2-pyrazinyl)propanoyl]-4-piperidinyl}propanamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3-{1-[3-(2-pyrazinyl)propanoyl]-4-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
N-[(4-FLUOROPHENYL)METHYL]-3-{1-[3-(PYRAZIN-2-YL)PROPANOYL]PIPERIDIN-4-YL}PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 652.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.2±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.56
ACD/KOC (pH 5.5): 259.57
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.56
ACD/KOC (pH 7.4): 259.60
Polar Surface Area: 75 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 333.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement