[3-(4-{[2-(2,4-Dichlorophenoxy)Ethyl]Carbamoyl}-5-Phenyl-1,2-Oxazol-3-Yl)Phenyl]Acetic Acid

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Formula C26H20Cl2N2O5
IUPAC Name 2-[3-[4-[2-(2,4-dichlorophenoxy)ethylcarbamoyl]-5-phenyl-isoxazol-3-yl]phenyl]acetic acid
Molecular Mass 511.353 g·mol−1
Heat of Formation -467.1 ± 16.7 kJ·mol−1
Dipole Moment 1.75 ± 1.08 D
Volume 567.71 Å 3
Surface Area 433.04 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy -0.56 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[3-[4-[2-(2,4-dichlorophenoxy)ethylcarbamoyl]-5-phenyl-1,2-oxazol-3-yl]phenyl]acetic acid
  • 2-[3-[4-[2-(2,4-dichlorophenoxy)ethylcarbamoyl]-5-phenyl-1,2-oxazol-3-yl]phenyl]ethanoic acid
  • 2-[3-[4-[[2-(2,4-dichlorophenoxy)ethylamino]-oxomethyl]-5-phenyl-3-isoxazolyl]phenyl]acetic acid
  • gni
InChIKey HINPKGVWVQYESB-UHFFFAOYSA-N
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Elements H C Cl O N