ChemSpider 2D Image | {2-[1-(2-Chloro-4-fluorobenzoyl)-4-piperidinyl]-5-methyl-1,3-oxazol-4-yl}(4-morpholinyl)methanone | C21H23ClFN3O4

{2-[1-(2-Chloro-4-fluorobenzoyl)-4-piperidinyl]-5-methyl-1,3-oxazol-4-yl}(4-morpholinyl)methanone

  • Molecular FormulaC21H23ClFN3O4
  • Average mass435.876 Da
  • Monoisotopic mass435.136108 Da
  • ChemSpider ID29157036

More details:

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

{2-[1-(2-Chlor-4-fluorbenzoyl)-4-piperidinyl]-5-methyl-1,3-oxazol-4-yl}(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
{2-[1-(2-Chloro-4-fluorobenzoyl)-4-piperidinyl]-5-methyl-1,3-oxazol-4-yl}(4-morpholinyl)methanone [ACD/IUPAC Name]
{2-[1-(2-Chloro-4-fluorobenzoyl)-4-pipéridinyl]-5-méthyl-1,3-oxazol-4-yl}(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-[1-(2-chloro-4-fluorobenzoyl)-4-piperidinyl]-5-methyl-4-oxazolyl]-4-morpholinyl- [ACD/Index 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: 635.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.0±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.11
ACD/KOC (pH 5.5): 141.66
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.11
ACD/KOC (pH 7.4): 141.66
Polar Surface Area: 76 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 323.3±3.0 cm3

Click to predict properties on the Chemicalize site


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