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

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: D269-0143
Compound Name: 2-(2-methoxyphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 371.41
Molecular Formula: C18 H17 N3 O4 S
Smiles: [H]N(C(COc1ccccc1OC)=O)c1nc(c2ccc(cc2)OC)ns1
Stereo: ACHIRAL
logP: 3.6954
logD: 3.6952
logSw: -4.0392
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.464
InChI Key: UZLPWEFNDGMVMU-UHFFFAOYSA-N
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