N,N'-(ethane-1,2-diyl)bis(4-propoxybenzene-1-sulfonamide)
Chemical Structure Depiction of
N,N'-(ethane-1,2-diyl)bis(4-propoxybenzene-1-sulfonamide)
N,N'-(ethane-1,2-diyl)bis(4-propoxybenzene-1-sulfonamide)
Compound characteristics
Compound ID: | 3908-2251 |
Compound Name: | N,N'-(ethane-1,2-diyl)bis(4-propoxybenzene-1-sulfonamide) |
Molecular Weight: | 456.58 |
Molecular Formula: | C20 H28 N2 O6 S2 |
Smiles: | CCCOc1ccc(cc1)S(NCCNS(c1ccc(cc1)OCCC)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2326 |
logD: | 4.2326 |
logSw: | -4.0868 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 98.545 |
InChI Key: | OYJCGMTZLBLTSR-UHFFFAOYSA-N |