N,N'-[oxydi(4,1-phenylene)]bis{2-[(pyridin-2-yl)sulfanyl]acetamide}

Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis{2-[(pyridin-2-yl)sulfanyl]acetamide}
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 8009-3285
Compound Name: N,N'-[oxydi(4,1-phenylene)]bis{2-[(pyridin-2-yl)sulfanyl]acetamide}
Molecular Weight: 502.61
Molecular Formula: C26 H22 N4 O3 S2
Smiles: C(C(Nc1ccc(cc1)Oc1ccc(cc1)NC(CSc1ccccn1)=O)=O)Sc1ccccn1
Stereo: ACHIRAL
logP: 4.4231
logD: 4.4231
logSw: -4.4626
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 69.56
InChI Key: VMKXKPHWFMFITI-UHFFFAOYSA-N
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