N~1~,N~5~-bis[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]pentanediamide

Chemical Structure Depiction of
N~1~,N~5~-bis[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]pentanediamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y204-5186
Compound Name: N~1~,N~5~-bis[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]pentanediamide
Molecular Weight: 418.58
Molecular Formula: C13 H18 N6 O2 S4
Smiles: CCSc1nnc(NC(CCCC(Nc2nnc(SCC)s2)=O)=O)s1
Stereo: ACHIRAL
logP: 3.1017
logD: 3.0975
logSw: -3.1795
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 92.077
InChI Key: ZSRYMPHMYIPUPH-UHFFFAOYSA-N
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