N,N'-[oxybis(ethane-2,1-diyl-1,3,4-thiadiazole-5,2-diyl)]bis(4-nitrobenzamide)

Chemical Structure Depiction of
N,N'-[oxybis(ethane-2,1-diyl-1,3,4-thiadiazole-5,2-diyl)]bis(4-nitrobenzamide)
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 1067-0200
Compound Name: N,N'-[oxybis(ethane-2,1-diyl-1,3,4-thiadiazole-5,2-diyl)]bis(4-nitrobenzamide)
Molecular Weight: 570.56
Molecular Formula: C22 H18 N8 O7 S2
Smiles: C(COCCc1nnc(NC(c2ccc(cc2)[N+]([O-])=O)=O)s1)c1nnc(NC(c2ccc(cc2)[N+]([O-])=O)=O)s1
Stereo: ACHIRAL
logP: 3.8182
logD: 2.9341
logSw: -4.1827
Hydrogen bond acceptors count: 17
Hydrogen bond donors count: 2
Polar surface area: 169.264
InChI Key: RRUPSMVMPJGRLO-UHFFFAOYSA-N
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