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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: D269-0165
Compound Name: 2-(2-chlorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 375.83
Molecular Formula: C17 H14 Cl N3 O3 S
Smiles: [H]N(C(COc1ccccc1[Cl])=O)c1nc(c2ccc(cc2)OC)ns1
Stereo: ACHIRAL
logP: 4.343
logD: 4.3428
logSw: -4.435
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.833
InChI Key: VCAOXWMKSXNQEE-UHFFFAOYSA-N
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