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

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(2-methoxy-5-methylphenyl)acetamide
Available: 149 mg
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mg
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Compound characteristics

Compound ID: G845-0113
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(2-methoxy-5-methylphenyl)acetamide
Molecular Weight: 377.44
Molecular Formula: C16 H15 N3 O4 S2
Smiles: Cc1ccc(c(c1)NC(CS(c1cccc2c1nsn2)(=O)=O)=O)OC
Stereo: ACHIRAL
logP: 2.2187
logD: 2.2186
logSw: -2.8576
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.038
InChI Key: XFAFEMDQGPDMOY-UHFFFAOYSA-N
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