N,N'-(butane-1,4-diyl)bis{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}

Chemical Structure Depiction of
N,N'-(butane-1,4-diyl)bis{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8008-3427
Compound Name: N,N'-(butane-1,4-diyl)bis{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
Molecular Weight: 434.58
Molecular Formula: C12 H18 N8 O2 S4
Smiles: C(CCNC(CSc1nnc(N)s1)=O)CNC(CSc1nnc(N)s1)=O
Stereo: ACHIRAL
logP: -1.1506
logD: -1.1506
logSw: -0.6684
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 6
Polar surface area: 135.919
InChI Key: OCRAIVJPUJHCEH-UHFFFAOYSA-N
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