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

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

Compound ID: D491-4318
Compound Name: N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-tert-butylphenoxy)acetamide
Molecular Weight: 436.33
Molecular Formula: C18 H18 Br N3 O3 S
Smiles: [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1nc(c2ccc(o2)[Br])ns1
Stereo: ACHIRAL
logP: 5.6117
logD: 5.6115
logSw: -5.4125
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.129
InChI Key: CFIKDQBMRNFGNN-UHFFFAOYSA-N
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