4-[(butane-1-sulfonyl)amino]-N-(2-methoxyphenyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-[(butane-1-sulfonyl)amino]-N-(2-methoxyphenyl)benzene-1-sulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y205-2657
Compound Name: 4-[(butane-1-sulfonyl)amino]-N-(2-methoxyphenyl)benzene-1-sulfonamide
Molecular Weight: 398.5
Molecular Formula: C17 H22 N2 O5 S2
Smiles: CCCCS(Nc1ccc(cc1)S(Nc1ccccc1OC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.3142
logD: 2.8976
logSw: -3.6791
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.369
InChI Key: KDCLKTAXDIRHSE-UHFFFAOYSA-N
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