N-(2-methoxy-5-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Structure Depiction of
N-(2-methoxy-5-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: K893-0923
Compound Name: N-(2-methoxy-5-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 335.4
Molecular Formula: C14 H13 N3 O3 S2
Smiles: Cc1ccc(c(c1)NS(c1cccc2c1nsn2)(=O)=O)OC
Stereo: ACHIRAL
logP: 2.7818
logD: 2.564
logSw: -3.3098
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.773
InChI Key: OOZVNQYGYOAOBO-UHFFFAOYSA-N
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