N,N'-[oxydi(4,1-phenylene)]bis(4-methoxybenzene-1-sulfonamide)

Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis(4-methoxybenzene-1-sulfonamide)
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y503-1026
Compound Name: N,N'-[oxydi(4,1-phenylene)]bis(4-methoxybenzene-1-sulfonamide)
Molecular Weight: 540.61
Molecular Formula: C26 H24 N2 O7 S2
Smiles: COc1ccc(cc1)S(Nc1ccc(cc1)Oc1ccc(cc1)NS(c1ccc(cc1)OC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.4257
logD: 5.4234
logSw: -5.6569
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 103.373
InChI Key: LOJJCVOXPKQLFU-UHFFFAOYSA-N
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