ChemSpider 2D Image | 3-(2,4-Dimethoxyphenyl)-1-(tetrahydro-2-furanylmethyl)-1-{[5-(3,4,5-trimethoxyphenyl)-1,2-oxazol-3-yl]methyl}urea | C27H33N3O8

3-(2,4-Dimethoxyphenyl)-1-(tetrahydro-2-furanylmethyl)-1-{[5-(3,4,5-trimethoxyphenyl)-1,2-oxazol-3-yl]methyl}urea

  • Molecular FormulaC27H33N3O8
  • Average mass527.566 Da
  • Monoisotopic mass527.226746 Da
  • ChemSpider ID22795971

More details:

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

3-(2,4-Dimethoxyphenyl)-1-(tetrahydro-2-furanylmethyl)-1-{[5-(3,4,5-trimethoxyphenyl)-1,2-oxazol-3-yl]methyl}harnstoff [German] [ACD/IUPAC Name]
3-(2,4-Dimethoxyphenyl)-1-(tetrahydro-2-furanylmethyl)-1-{[5-(3,4,5-trimethoxyphenyl)-1,2-oxazol-3-yl]methyl}urea [ACD/IUPAC Name]
3-(2,4-Diméthoxyphényl)-1-(tétrahydro-2-furanylméthyl)-1-{[5-(3,4,5-triméthoxyphényl)-1,2-oxazol-3-yl]méthyl}urée [French] [ACD/IUPAC Name]
Urea, N'-(2,4-dimethoxyphenyl)-N-[(tetrahydro-2-furanyl)methyl]-N-[[5-(3,4,5-trimethoxyphenyl)-3-isoxazolyl]methyl]- [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: 724.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 392.0±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 139.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 55.00
ACD/KOC (pH 5.5): 612.79
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 55.03
ACD/KOC (pH 7.4): 613.06
Polar Surface Area: 114 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 424.1±3.0 cm3

Click to predict properties on the Chemicalize site


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