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
Available: 28 mg
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mg
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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
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