ChemSpider 2D Image | 2-[1-(2-Fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-[(5-methyl-2-pyrazinyl)methyl]acetamide | C20H24FN5O3

2-[1-(2-Fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-[(5-methyl-2-pyrazinyl)methyl]acetamide

  • Molecular FormulaC20H24FN5O3
  • Average mass401.435 Da
  • Monoisotopic mass401.186310 Da
  • ChemSpider ID22151859

More details:

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

2-[1-(2-Fluor-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-[(5-methyl-2-pyrazinyl)methyl]acetamid [German] [ACD/IUPAC Name]
2-[1-(2-Fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-[(5-methyl-2-pyrazinyl)methyl]acetamide [ACD/IUPAC Name]
2-[1-(2-Fluoro-4-méthoxybenzyl)-3-oxo-2-pipérazinyl]-N-[(5-méthyl-2-pyrazinyl)méthyl]acétamide [French] [ACD/IUPAC Name]
2-Piperazineacetamide, 1-[(2-fluoro-4-methoxyphenyl)methyl]-N-[(5-methyl-2-pyrazinyl)methyl]-3-oxo- [ACD/Index Name]
2-{1-[(2-FLUORO-4-METHOXYPHENYL)METHYL]-3-OXOPIPERAZIN-2-YL}-N-[(5-METHYLPYRAZIN-2-YL)METHYL]ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 658.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.7±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.34
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 48.19
Polar Surface Area: 96 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 320.0±3.0 cm3

Click to predict properties on the Chemicalize site


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