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ScientificNameLabel
Erucylamide
PHCD compound ID : 1246
Chemical Names :
Erucylamide , Erucyl amide
Molecular Formula : C22H43N1O1
Molecular Weight : 337.334465
More Details :
Names & Synonyms: (Z)-docos-13-enamide , (Z)-13-docosenamide
Smiles: CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N
InChi : InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-
InChi Key : InChIKey=UAUDZVJPLUQNMU-KTKRTIGZSA-N
PubChem ID : 5365371
Rotatable bond count : 19 Rule of five : 2
Hydrogen bond acceptor count : 2 Ionization potential : 9.526612
Hydrogen bond donor count : 1 Electric dipole moment : 3.882
XLogP : 9.74 VDW volume : 403.58219
Molecular weight : 337.334465 HOMO-LUMO gap : 10.743000
Herb list :
Refrences & Litretures:
  
130.      Journal:'J. Sci. Res'      Year:'2009'      Volume:'1'      Page:'387'      DOI:'10.3329/jsr.v1i2.1760'      Title:'Constituents of Peel and Leaf Essential Oils of Citrus Medica L'
230.      Journal:'Adv. Biomed. Eng'      Year:'2012'      Volume:'6'      Page:'61'      DOI:''      Title:'Allelopathic Potential in Different Polarity Phases of Datura Stramonium L'
377.      Journal:'Pharmaceutical Biology'      Year:'2011'      Volume:'49'      Page:'756'      DOI:'10.3109/13880209.2010.547206'      Title:'Chemical constituents and bioactivities of the liposoluble fraction from different medicinal parts of Crocus sativus'
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