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

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3-fluoro-4-methylphenyl)acetamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: G845-0097
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3-fluoro-4-methylphenyl)acetamide
Molecular Weight: 365.4
Molecular Formula: C15 H12 F N3 O3 S2
Smiles: Cc1ccc(cc1F)NC(CS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0315
logD: 3.031
logSw: -3.3303
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.105
InChI Key: CVEOYZCYCUJXBJ-UHFFFAOYSA-N
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