5-[8-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)octyl]-3H-1,3,4-oxadiazole-2-thione

Base Information

• Chemical Name: 5-[8-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)octyl]-3H-1,3,4-oxadiazole-2-thione
• CAS No.: 4822-57-5
• Molecular Formula: C12H18N4O2S2
• NSC Number: 697173
• DSSTox Substance ID: DTXSID50369598
• Nikkaji Number: J3.605.362C
• ChEMBL ID: CHEMBL1985559
• Mol file: 4822-57-5.mol

Synonyms:NSC697173;4822-57-5;5-[8-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)octyl]-3H-1,3,4-oxadiazole-2-thione;CHEMBL1985559;DTXSID50369598;1,3,4-Oxadiazole-2(3H)-thione, 5,5'-(1,8-octanediyl)bis-;NSC-697173;NCI60_034642;J3.605.362C;2,2'-(Octane-1,8-diyl)bis(1,3,4-oxadiazole-5(4H)-thione);5-[8-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)octyl]-3H-1,3,4-oxadiazole-2-thione

Chemical Property of 5-[8-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)octyl]-3H-1,3,4-oxadiazole-2-thione

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 314.08711818
• Heavy Atom Count: 20
• Complexity: 397

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CCCCC1=NNC(=S)O1)CCCC2=NNC(=S)O2

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