ChemSpider 2D Image | 2-(1-{[3-(2-Chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-4-[(4-fluorophenoxy)methyl]-4-piperidinyl)acetamide | C25H25ClFN3O4

2-(1-{[3-(2-Chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-4-[(4-fluorophenoxy)methyl]-4-piperidinyl)acetamide

  • Molecular FormulaC25H25ClFN3O4
  • Average mass485.935 Da
  • Monoisotopic mass485.151764 Da
  • ChemSpider ID68733312

More details:






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

2-(1-{[3-(2-Chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-4-[(4-fluorophenoxy)methyl]-4-piperidinyl)acetamide [ACD/IUPAC Name]
2-(1-{[3-(2-Chlorophényl)-5-méthyl-1,2-oxazol-4-yl]carbonyl}-4-[(4-fluorophénoxy)méthyl]-4-pipéridinyl)acétamide [French] [ACD/IUPAC Name]
2-(1-{[3-(2-Chlorphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-4-[(4-fluorphenoxy)methyl]-4-piperidinyl)acetamid [German] [ACD/IUPAC Name]
4-Piperidineacetamide, 1-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-4-[(4-fluorophenoxy)methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 723.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.5±32.9 °C
Index of Refraction: 1.580
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.08
ACD/KOC (pH 5.5): 794.79
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.08
ACD/KOC (pH 7.4): 794.79
Polar Surface Area: 99 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 374.5±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement