AC1L7NOR structure

AC1L7NOR

N-[5-[6-[[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]hexylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Also Known As: N-[5-[6-[[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]hexylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide|N-[5-[6-[[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]|N,N'-[Hexane-1,6-diylbis(sulfanediyl-1,3,4-thiadiazole-5,2-diyl)]dipropanamide

CAS: 87202-66-2
Molecular Formula C16H24N6O2S4
Molecular Weight 460.08435 g/mol
LogP 3.6
Topological Polar Surface Area 217.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 10
Rotatable Bonds 13
Exact Mass 460.08435
Monoisotopic Mass 460.08435
Heavy Atoms 28
Complexity 448.0

Chemical Identifiers

CAS Number 87202-66-2
SMILES CCC(=O)NC1=NN=C(S1)SCCCCCCSC2=NN=C(S2)NC(=O)CC
InChIKey OQECTKDTYKBYTK-UHFFFAOYSA-N

Product Overview

AC1L7NOR (CAS 87202-66-2), with molecular formula C16H24N6O2S4 and molecular weight 460.08435 g/mol. IUPAC: N-[5-[6-[[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]hexylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide.

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