ChemSpider 2D Image | [2-({(1,3-Benzodioxol-5-ylmethyl)[2-(trifluoromethyl)benzyl]amino}methyl)-1,3-oxazol-4-yl](4-morpholinyl)methanone | C25H24F3N3O5

[2-({(1,3-Benzodioxol-5-ylmethyl)[2-(trifluoromethyl)benzyl]amino}methyl)-1,3-oxazol-4-yl](4-morpholinyl)methanone

  • Molecular FormulaC25H24F3N3O5
  • Average mass503.470 Da
  • Monoisotopic mass503.166809 Da
  • ChemSpider ID22675304

More details:

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

[2-({(1,3-Benzodioxol-5-ylmethyl)[2-(trifluormethyl)benzyl]amino}methyl)-1,3-oxazol-4-yl](4-morpholinyl)methanon [German] [ACD/IUPAC Name]
[2-({(1,3-Benzodioxol-5-ylmethyl)[2-(trifluoromethyl)benzyl]amino}methyl)-1,3-oxazol-4-yl](4-morpholinyl)methanone [ACD/IUPAC Name]
[2-({(1,3-Benzodioxol-5-ylméthyl)[2-(trifluorométhyl)benzyl]amino}méthyl)-1,3-oxazol-4-yl](4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-[[(1,3-benzodioxol-5-ylmethyl)[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-4-oxazolyl]-4-morpholinyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 583.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 306.9±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 121.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 28.04
ACD/KOC (pH 5.5): 343.24
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.29
ACD/KOC (pH 7.4): 481.07
Polar Surface Area: 77 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 364.3±3.0 cm3

Click to predict properties on the Chemicalize site


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