ChemSpider 2D Image | 2-[1-(2-Fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide | C19H23FN4O4

2-[1-(2-Fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide

  • Molecular FormulaC19H23FN4O4
  • Average mass390.409 Da
  • Monoisotopic mass390.170319 Da
  • ChemSpider ID22228652

More details:

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

2-[1-(2-Fluor-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamid [German] [ACD/IUPAC Name]
2-[1-(2-Fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide [ACD/IUPAC Name]
2-[1-(2-Fluoro-4-méthoxybenzyl)-3-oxo-2-pipérazinyl]-N-méthyl-N-(1,2-oxazol-3-ylméthyl)acétamide [French] [ACD/IUPAC Name]
2-Piperazineacetamide, 1-[(2-fluoro-4-methoxyphenyl)methyl]-N-(3-isoxazolylmethyl)-N-methyl-3-oxo- [ACD/Index Name]
2-[1-(2-fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-(3-isoxazolylmethyl)-N-methylacetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 613.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.1±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 98.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.61
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.05
Polar Surface Area: 88 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 308.2±3.0 cm3

Click to predict properties on the Chemicalize site


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