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

Chemical Structure Depiction of
N~1~,N~4~-bis[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]butanediamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y204-2177
Compound Name: N~1~,N~4~-bis[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]butanediamide
Molecular Weight: 404.55
Molecular Formula: C12 H16 N6 O2 S4
Smiles: CCSc1nnc(NC(CCC(Nc2nnc(SCC)s2)=O)=O)s1
Stereo: ACHIRAL
logP: 3.0045
logD: 2.9996
logSw: -3.1477
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 92.077
InChI Key: GAESDXLCKJOHFF-UHFFFAOYSA-N
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