ChemSpider 2D Image | 1-{[3-(3,4-Dimethoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}-3-[3-(trifluoromethyl)phenyl]urea | C20H20F3N3O5

1-{[3-(3,4-Dimethoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}-3-[3-(trifluoromethyl)phenyl]urea

  • Molecular FormulaC20H20F3N3O5
  • Average mass439.385 Da
  • Monoisotopic mass439.135498 Da
  • ChemSpider ID26565833

More details:

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

1-{[3-(3,4-Dimethoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}-3-[3-(trifluormethyl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-{[3-(3,4-Dimethoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}-3-[3-(trifluoromethyl)phenyl]urea [ACD/IUPAC Name]
1-{[3-(3,4-Diméthoxyphényl)-2-oxo-1,3-oxazolidin-5-yl]méthyl}-3-[3-(trifluorométhyl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-[[3-(3,4-dimethoxyphenyl)-2-oxo-5-oxazolidinyl]methyl]-N'-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-((3-(3,4-dimethoxyphenyl)-2-oxooxazolidin-5-yl)methyl)-3-(3-(trifluoromethyl)phenyl)urea
3-{[3-(3,4-dimethoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}-1-[3-(trifluoromethyl)phenyl]urea
954660-13-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 534.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.3±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.52
ACD/KOC (pH 5.5): 1645.21
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 218.51
ACD/KOC (pH 7.4): 1645.10
Polar Surface Area: 89 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 320.4±3.0 cm3

Click to predict properties on the Chemicalize site


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