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ScientificNameLabel
Fenozan acid
PHCD compound ID : 2065
Chemical Names :
3,5-Di-tert-butyl-4-hydroxyphenylpropionic acid , Fenozan acid
Molecular Formula : C17H26O3
Molecular Weight : 278.188195
More Details :
Names & Synonyms: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoic acid , 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid , 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid , 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid
Smiles: OC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
InChi : InChI=1S/C17H26O3/c1-16(2,3)12-9-11(7-8-14(18)19)10-13(15(12)20)17(4,5)6/h9-10,20H,7-8H2,1-6H3,(H,18,19)
InChi Key : InChIKey=WPMYUUITDBHVQZ-UHFFFAOYSA-N
PubChem ID : 88389
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 8.761230
Hydrogen bond donor count : 2 Electric dipole moment : 2.738
XLogP : 3.619 VDW volume : 295.156584
Molecular weight : 278.188195 HOMO-LUMO gap : 8.962000
Herb list :
Refrences & Litretures:
  
245.      Journal:'The Pharma Innovation Journal'      Year:'2015'      Volume:'4'      Page:'90'      DOI:''      Title:'Chemical composition and antimalarial activity of extracts of Sudanese Tamarindus indica L. (Fabaceae)'
713.      Journal:'Trends in Phramaceutical Sciences'      Year:'2016'      Volume:'2'      Page:'77'      DOI:''      Title:'Phytochemical assessments of Astragalus hamosus pods (Iklil-ul-Malik)'
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