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ChemSpider 2D Image | 5-(4-Bromophenyl)-N-[3-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-furamide | C28H23BrN2O3

5-(4-Bromophenyl)-N-[3-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-furamide

  • Molecular FormulaC28H23BrN2O3
  • Average mass515.398 Da
  • Monoisotopic mass514.089172 Da
  • ChemSpider ID3679832

More details:

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

2-Furancarboxamide, 5-(4-bromophenyl)-N-[3-[5-(1-methylpropyl)-2-benzoxazolyl]phenyl]- [ACD/Index Name]
5-(4-Bromophenyl)-N-[3-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-furamide [ACD/IUPAC Name]
5-(4-Bromophényl)-N-[3-(5-sec-butyl-1,3-benzoxazol-2-yl)phényl]-2-furamide [French] [ACD/IUPAC Name]
5-(4-Bromphenyl)-N-[3-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-furamid [German] [ACD/IUPAC 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: 566.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.6±30.1 °C
Index of Refraction: 1.653
Molar Refractivity: 137.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 9.08
ACD/LogD (pH 5.5): 6.78
ACD/BCF (pH 5.5): 84075.55
ACD/KOC (pH 5.5): 116571.20
ACD/LogD (pH 7.4): 6.78
ACD/BCF (pH 7.4): 84119.41
ACD/KOC (pH 7.4): 116632.01
Polar Surface Area: 68 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 374.6±3.0 cm3

Click to predict properties on the Chemicalize site


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