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

Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis(4-tert-butylbenzene-1-sulfonamide)
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-3863
Compound Name: N,N'-[oxydi(4,1-phenylene)]bis(4-tert-butylbenzene-1-sulfonamide)
Molecular Weight: 592.78
Molecular Formula: C32 H36 N2 O5 S2
Smiles: CC(C)(C)c1ccc(cc1)S(Nc1ccc(cc1)Oc1ccc(cc1)NS(c1ccc(cc1)C(C)(C)C)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 9.0499
logD: 9.027
logSw: -6.0783
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 88.285
InChI Key: MMPMRKYCGQYARA-UHFFFAOYSA-N
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