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N-[5-[6-[[5-(octanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]hexylsulfanyl]-1,3,4-thiadiazol-2-yl]octanamide
N-[5-[6-[[5-(octanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]hexylsulfanyl]-1,3,4-thiadiazol-2-yl]octanamide
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![N-[5-[6-[[5-(octanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]hexylsulfanyl]-1,3,4-thiadiazol-2-yl]octanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6622a24808384f4bba7d55d34483a41e.png "N-[5-[6-[[5-(octanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]hexylsulfanyl]-1,3,4-thiadiazol-2-yl]octanamide")
N-[5-[6-[[5-(octanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]hexylsulfanyl]-1,3,4-thiadiazol-2-yl]octanamide
structure -
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CAS No:
87202-69-5
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Formula:
C26H44N6O2S4
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Chemical Name:
N-[5-[6-[[5-(octanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]hexylsulfanyl]-1,3,4-thiadiazol-2-yl]octanamide
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Synonyms:
87202-69-5;NSC360369;DTXSID60320498;ZINC104233189;NSC-360369;N,N'-[Hexane-1,6-diylbis(sulfanediyl-1,3,4-thiadiazole-5,2-diyl)]dioctanamide
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CAS No:
N-[5-[6-[[5-(octanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]hexylsulfanyl]-1,3,4-thiadiazol-2-yl]octanamide Basic Attributes
600.9 g/mol
600.24085936 g/mol
360369
DTXSID60320498
Computed Properties
Molecular Weight:600.9
XLogP3:8.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:23
Exact Mass:600.24085936
Monoisotopic Mass:600.24085936
Topological Polar Surface Area:217
Heavy Atom Count:38
Complexity:585
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[5-[6-[[5-(octanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]hexylsulfanyl]-1,3,4-thiadiazol-2-yl]octanamide
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