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

Chemical Structure Depiction of
N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenoxy)acetamide
Available: 176 mg
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mg
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Compound characteristics

Compound ID: D491-4292
Compound Name: N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 410.24
Molecular Formula: C15 H12 Br N3 O4 S
Smiles: [H]N(C(COc1ccc(cc1)OC)=O)c1nc(c2ccc(o2)[Br])ns1
Stereo: ACHIRAL
logP: 3.7996
logD: 3.7994
logSw: -4.0392
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.673
InChI Key: XLMDAEACKNVVJQ-UHFFFAOYSA-N
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