2-(2,3-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide

Chemical Structure Depiction of
2-(2,3-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 7833-1730
Compound Name: 2-(2,3-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Molecular Weight: 327.4
Molecular Formula: C17 H17 N3 O2 S
Smiles: Cc1cccc(c1C)OCC(Nc1c(C)ccc2c1nsn2)=O
Stereo: ACHIRAL
logP: 4.0402
logD: 4.0399
logSw: -4.14
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.259
InChI Key: BAFYHGOUMNVHBA-UHFFFAOYSA-N
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