ChemSpider 2D Image | 1-{[2-(2-Fluoro-4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(6-methyl-2-pyridinyl)piperazine | C22H25FN4O2

1-{[2-(2-Fluoro-4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(6-methyl-2-pyridinyl)piperazine

  • Molecular FormulaC22H25FN4O2
  • Average mass396.458 Da
  • Monoisotopic mass396.196167 Da
  • ChemSpider ID22248151

More details:

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

1-{[2-(2-Fluor-4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(6-methyl-2-pyridinyl)piperazin [German] [ACD/IUPAC Name]
1-{[2-(2-Fluoro-4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(6-methyl-2-pyridinyl)piperazine [ACD/IUPAC Name]
1-{[2-(2-Fluoro-4-méthoxyphényl)-5-méthyl-1,3-oxazol-4-yl]méthyl}-4-(6-méthyl-2-pyridinyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[[2-(2-fluoro-4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-4-(6-methyl-2-pyridinyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 547.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.6±32.9 °C
Index of Refraction: 1.580
Molar Refractivity: 108.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.74
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 6.79
ACD/KOC (pH 7.4): 49.76
Polar Surface Area: 55 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 326.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement