N,N'-[oxydi(4,1-phenylene)]di(thiophene-2-sulfonamide)

Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]di(thiophene-2-sulfonamide)
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 5591-3611
Compound Name: N,N'-[oxydi(4,1-phenylene)]di(thiophene-2-sulfonamide)
Molecular Weight: 492.61
Molecular Formula: C20 H16 N2 O5 S4
Smiles: c1cc(sc1)S(Nc1ccc(cc1)Oc1ccc(cc1)NS(c1cccs1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.9869
logD: 4.9833
logSw: -4.9351
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.322
InChI Key: BCKQLVUJGRSIMY-UHFFFAOYSA-N
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