2-(2,6-dimethylphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide

Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 115 mg
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mg
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Compound characteristics

Compound ID: D269-0166
Compound Name: 2-(2,6-dimethylphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 369.44
Molecular Formula: C19 H19 N3 O3 S
Smiles: [H]N(C(COc1c(C)cccc1C)=O)c1nc(c2ccc(cc2)OC)ns1
Stereo: ACHIRAL
logP: 4.9077
logD: 4.9075
logSw: -4.6772
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.92
InChI Key: CQOGXRWKKAIKDQ-UHFFFAOYSA-N
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