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