N-[2-(4-methoxyphenoxy)ethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide

Chemical Structure Depiction of
N-[2-(4-methoxyphenoxy)ethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8016-0550
Compound Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Molecular Weight: 380.44
Molecular Formula: C16 H16 N2 O5 S2
Smiles: COc1ccc(cc1)OCCNS(c1ccc2c(c1)SC(N2)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2353
logD: 3.2136
logSw: -3.647
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 80.948
InChI Key: AVUWKEZCOWYWRA-UHFFFAOYSA-N
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