ChemSpider 2D Image | (RS)-2-[4-[(6-Chloro-2-benzoxazolyl)oxy]phenoxy]-N-(2-fluorophenyl)-N-methylpropanamide | C23H18ClFN2O4

(RS)-2-[4-[(6-Chloro-2-benzoxazolyl)oxy]phenoxy]-N-(2-fluorophenyl)-N-methylpropanamide

  • Molecular FormulaC23H18ClFN2O4
  • Average mass440.851 Da
  • Monoisotopic mass440.093903 Da
  • ChemSpider ID31103462

More details:

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

(RS)-2-[4-[(6-Chloro-2-benzoxazolyl)oxy]phenoxy]-N-(2-fluorophenyl)-N-methylpropanamide
2-{4-[(6-Chlor-1,3-benzoxazol-2-yl)oxy]phenoxy}-N-(2-fluorphenyl)-N-methylpropanamid [German] [ACD/IUPAC Name]
2-{4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}-N-(2-fluorophenyl)-N-methylpropanamide [ACD/IUPAC Name]
2-{4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phénoxy}-N-(2-fluorophényl)-N-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-N-(2-fluorophenyl)-N-methyl- [ACD/Index Name]
(2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-(2-fluorophenyl)-N-methylpropanamide
2-[4-(6-Chlorobenzo[d]oxazol-2-yloxy)phenoxy]-N-(2-fluorophenyl)-N-methylpropionamide
2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-(2-fluorophenyl)-N-methylpropanamide
7715VQZ28E
CID 59558935
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  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      20-43-58 Alfa Aesar H63514
      9 Alfa Aesar H63514
      9-24-37-60 Alfa Aesar H63514
      H332-H317 Alfa Aesar H63514
      P261-P280-P304+P340-P312-P363-P501a Alfa Aesar H63514
      Warning Alfa Aesar H63514

    • Chemical Class:

      A member of the class of 1,3-benzoxazoles that is 6-chloro-1,3-benzoxazol-2-ol in which the hydrogen of the hydroxy group at position 2 is substituted by a 4-({1-[(2-fluorophenyl)(methyl)amino]-1-oxop ropan-2-yl}oxy)phenyl group. ChEBI CHEBI:145482

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

Density: 1.4±0.1 g/cm3
Boiling Point: 589.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.4±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 115.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1660.24
ACD/KOC (pH 5.5): 7024.17
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1660.25
ACD/KOC (pH 7.4): 7024.23
Polar Surface Area: 65 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 323.2±3.0 cm3

Click to predict properties on the Chemicalize site


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