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

Chemical Structure Depiction of
N,N'-(pentane-1,5-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: 8008-3298
Compound Name: N,N'-(pentane-1,5-diyl)bis{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
Molecular Weight: 448.61
Molecular Formula: C13 H20 N8 O2 S4
Smiles: C(CCNC(CSc1nnc(N)s1)=O)CCNC(CSc1nnc(N)s1)=O
Stereo: ACHIRAL
logP: -0.6547
logD: -0.6547
logSw: -0.6434
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 6
Polar surface area: 135.919
InChI Key: UIIVISONOJAFAF-UHFFFAOYSA-N
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