ChemSpider 2D Image | Methyl N-[(2-{[4-(2-fluorophenyl)-1-piperazinyl]methyl}-1,3-oxazol-4-yl)carbonyl]-N-methylglycinate | C19H23FN4O4

Methyl N-[(2-{[4-(2-fluorophenyl)-1-piperazinyl]methyl}-1,3-oxazol-4-yl)carbonyl]-N-methylglycinate

  • Molecular FormulaC19H23FN4O4
  • Average mass390.409 Da
  • Monoisotopic mass390.170319 Da
  • ChemSpider ID22161279

More details:

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

Glycine, N-[[2-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-4-oxazolyl]carbonyl]-N-methyl-, methyl ester [ACD/Index Name]
Methyl N-[(2-{[4-(2-fluorophenyl)-1-piperazinyl]methyl}-1,3-oxazol-4-yl)carbonyl]-N-methylglycinate [ACD/IUPAC Name]
Methyl-N-[(2-{[4-(2-fluorphenyl)-1-piperazinyl]methyl}-1,3-oxazol-4-yl)carbonyl]-N-methylglycinat [German] [ACD/IUPAC Name]
N-[(2-{[4-(2-Fluorophényl)-1-pipérazinyl]méthyl}-1,3-oxazol-4-yl)carbonyl]-N-méthylglycinate de méthyle [French] [ACD/IUPAC 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: 535.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.5±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.19
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.47
ACD/KOC (pH 7.4): 83.97
Polar Surface Area: 79 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 303.1±3.0 cm3

Click to predict properties on the Chemicalize site


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