N,N'-(ethane-1,2-diyl)bis[4-(2-methylpropoxy)benzene-1-sulfonamide]
Chemical Structure Depiction of
N,N'-(ethane-1,2-diyl)bis[4-(2-methylpropoxy)benzene-1-sulfonamide]
N,N'-(ethane-1,2-diyl)bis[4-(2-methylpropoxy)benzene-1-sulfonamide]
Compound characteristics
Compound ID: | 3908-2248 |
Compound Name: | N,N'-(ethane-1,2-diyl)bis[4-(2-methylpropoxy)benzene-1-sulfonamide] |
Molecular Weight: | 484.63 |
Molecular Formula: | C22 H32 N2 O6 S2 |
Smiles: | CC(C)COc1ccc(cc1)S(NCCNS(c1ccc(cc1)OCC(C)C)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8784 |
logD: | 4.8784 |
logSw: | -4.4768 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 98.708 |
InChI Key: | QTACWMRFOGJAOB-UHFFFAOYSA-N |