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

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 63 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D269-0343
Compound Name: 2-(2-methoxyphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: [H]N(C(COc1ccccc1OC)=O)c1nc(c2ccc(C)cc2)ns1
Stereo: ACHIRAL
logP: 4.1364
logD: 4.1362
logSw: -4.3272
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.92
InChI Key: SKROFKXPYCVUFG-UHFFFAOYSA-N
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