4-methoxy-N~1~,N~3~-bis(4-methoxyphenyl)benzene-1,3-disulfonamide
Chemical Structure Depiction of
4-methoxy-N~1~,N~3~-bis(4-methoxyphenyl)benzene-1,3-disulfonamide
4-methoxy-N~1~,N~3~-bis(4-methoxyphenyl)benzene-1,3-disulfonamide
Compound characteristics
Compound ID: | 8002-0692 |
Compound Name: | 4-methoxy-N~1~,N~3~-bis(4-methoxyphenyl)benzene-1,3-disulfonamide |
Molecular Weight: | 478.54 |
Molecular Formula: | C21 H22 N2 O7 S2 |
Smiles: | COc1ccc(cc1)NS(c1ccc(c(c1)S(Nc1ccc(cc1)OC)(=O)=O)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7927 |
logD: | 3.7584 |
logSw: | -4.094 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 104.256 |
InChI Key: | WJRSVCLVBUQFEG-UHFFFAOYSA-N |