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ScientificNameLabel
Amiphenazole
PHCD compound ID : 3808
Chemical Names :
Amiphenazole
Molecular Formula : C9H9N3S1
Molecular Weight : 191.051718
More Details :
Names & Synonyms: 5-phenylthiazole-2,4-diamine , 5-phenyl-1,3-thiazole-2,4-diamine , (2-amino-5-phenyl-thiazol-4-yl)amine
Smiles: Nc1nc(c(s1)c1ccccc1)N
InChi : InChI=1S/C9H9N3S/c10-8-7(13-9(11)12-8)6-4-2-1-3-5-6/h1-5H,10H2,(H2,11,12)
InChi Key : InChIKey=UPOYFZYFGWBUKL-UHFFFAOYSA-N
PubChem ID : 10275
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 7.987062
Hydrogen bond donor count : 2 Electric dipole moment : 1.376
XLogP : 0.353 VDW volume : 156.024414
Molecular weight : 191.051718 HOMO-LUMO gap : 7.698000
Herb list :
Refrences & Litretures:
  
513.      Journal:'J. of Supercritical Fluids'      Year:'2014'      Volume:'95'      Page:'373'      DOI:'10.1016/j.sup?u.2014.08.009'      Title:'Bio-oil production from Glycyrrhiza glabra through supercritical ?uid extraction'
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