ChemSpider 2D Image | 4-Methoxy-N-[2-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-5-yl]benzamide | C24H22N2O6

4-Methoxy-N-[2-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-5-yl]benzamide

  • Molecular FormulaC24H22N2O6
  • Average mass434.441 Da
  • Monoisotopic mass434.147797 Da
  • ChemSpider ID21117187

More details:

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

4-Methoxy-N-[2-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-5-yl]benzamid [German] [ACD/IUPAC Name]
4-Methoxy-N-[2-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-5-yl]benzamide [ACD/IUPAC Name]
4-Méthoxy-N-[2-(3,4,5-triméthoxyphényl)-1,3-benzoxazol-5-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methoxy-N-[2-(3,4,5-trimethoxyphenyl)-5-benzoxazolyl]- [ACD/Index Name]
(4-methoxyphenyl)-N-[2-(3,4,5-trimethoxyphenyl)benzoxazol-5-yl]carboxamide
4-Methoxy-N-[2-(3,4,5-trimethoxy-phenyl)-benzooxazol-5-yl]-benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 532.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.9±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.54
ACD/KOC (pH 5.5): 1474.19
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.73
ACD/KOC (pH 7.4): 1475.73
Polar Surface Area: 92 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 339.7±3.0 cm3

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