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

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(4-bromo-3-methylphenyl)acetamide
Available: 236 mg
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mg
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Compound characteristics

Compound ID: G845-0080
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(4-bromo-3-methylphenyl)acetamide
Molecular Weight: 426.31
Molecular Formula: C15 H12 Br N3 O3 S2
Smiles: Cc1cc(ccc1[Br])NC(CS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5563
logD: 3.5561
logSw: -3.7369
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.105
InChI Key: RUIAXCDCYJZGGA-UHFFFAOYSA-N
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