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Hexanediamide,N,N'-dibenzoyloxy
PHCD compound ID : 5242
Chemical Names :
Hexanediamide,N,N'-dibenzoyloxy
Molecular Formula : C20H20N2O6
Molecular Weight : 384.132136
More Details :
Names & Synonyms: [[6-(benzoyloxyamino)-6-oxo-hexanoyl]amino] benzoate , benzoic acid [[6-(benzoyloxyamino)-1,6-dioxohexyl]amino] ester , [[6-(benzoyloxyamino)-6-oxohexanoyl]amino] benzoate , [[6-oxidanylidene-6-(phenylcarbonyloxyamino)hexanoyl]amino] benzoate , benzoic acid [[6-(benzoyloxyamino)-6-keto-hexanoyl]amino] ester
Smiles: O=C(NOC(=O)c1ccccc1)CCCCC(=O)NOC(=O)c1ccccc1
InChi : InChI=1S/C20H20N2O6/c23-17(21-27-19(25)15-9-3-1-4-10-15)13-7-8-14-18(24)22-28-20(26)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,21,23)(H,22,24)
InChi Key : InChIKey=VEYZCUMLTBYUHE-UHFFFAOYSA-N
PubChem ID : 569844
Rotatable bond count : 13 Rule of five : 1
Hydrogen bond acceptor count : 4 Ionization potential : 9.795830
Hydrogen bond donor count : 2 Electric dipole moment : 3.137
XLogP : 1.764 VDW volume : 356.333527
Molecular weight : 384.132136 HOMO-LUMO gap : 8.990000
Herb list :
Refrences & Litretures:
  
836.      Journal:'International Journal of ChemTech Research'      Year:'2010'      Volume:'2'      Page:'149'      DOI:''      Title:'Chemical Constituents of hydro alcoholic extract and Phenolic fraction of Cynodon dactylon'
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