ChemSpider 2D Image | 2-[1-(4-Fluorobenzyl)-3-oxo-2-piperazinyl]-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]acetamide | C20H26FN5O2

2-[1-(4-Fluorobenzyl)-3-oxo-2-piperazinyl]-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]acetamide

  • Molecular FormulaC20H26FN5O2
  • Average mass387.451 Da
  • Monoisotopic mass387.207062 Da
  • ChemSpider ID22220661

More details:

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

2-[1-(4-Fluorbenzyl)-3-oxo-2-piperazinyl]-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]acetamid [German] [ACD/IUPAC Name]
2-[1-(4-Fluorobenzyl)-3-oxo-2-piperazinyl]-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]acetamide [ACD/IUPAC Name]
2-[1-(4-Fluorobenzyl)-3-oxo-2-pipérazinyl]-N-[3-(2-méthyl-1H-imidazol-1-yl)propyl]acétamide [French] [ACD/IUPAC Name]
2-Piperazineacetamide, 1-[(4-fluorophenyl)methyl]-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]-3-oxo- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 691.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.2±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 105.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.57
Polar Surface Area: 79 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 301.2±7.0 cm3

Click to predict properties on the Chemicalize site


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