N~1~,N~3~-bis(2-methoxyphenyl)benzene-1,3-disulfonamide
Chemical Structure Depiction of
N~1~,N~3~-bis(2-methoxyphenyl)benzene-1,3-disulfonamide
N~1~,N~3~-bis(2-methoxyphenyl)benzene-1,3-disulfonamide
Compound characteristics
Compound ID: | 0917-0035 |
Compound Name: | N~1~,N~3~-bis(2-methoxyphenyl)benzene-1,3-disulfonamide |
Molecular Weight: | 448.52 |
Molecular Formula: | C20 H20 N2 O6 S2 |
Smiles: | COc1ccccc1NS(c1cccc(c1)S(Nc1ccccc1OC)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1389 |
logD: | 2.819 |
logSw: | -3.409 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.403 |
InChI Key: | CYEUYLPREPLYKK-UHFFFAOYSA-N |