N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide structure

N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide

N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide

Also Known As: N,N'-di(1,3,4-thiadiazol-2-yl)pentanediamide|N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide|N-(1,3,4-thiadiazol-2-yl)-N'-(1,3,4-thiadiazol-2-yl)pentane-1,5-diamide

CAS: 548469-72-3
Molecular Formula C9H10N6O2S2
Molecular Weight 298.03067 g/mol
LogP 1.1371
Topological Polar Surface Area 109.76 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 298.03067
Monoisotopic Mass 298.03067
Heavy Atoms 19
Complexity 478.66693

Chemical Identifiers

CAS Number 548469-72-3
SMILES C1=NN=C(S1)NC(=O)CCCC(=O)NC2=NN=CS2

Product Overview

N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide (CAS 548469-72-3), with molecular formula C9H10N6O2S2 and molecular weight 298.03067 g/mol. IUPAC: N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide.

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