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

Chemical Structure Depiction of
N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-(2-chlorophenoxy)acetamide
Available: 165 mg
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mg
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Compound characteristics

Compound ID: D491-4295
Compound Name: N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-(2-chlorophenoxy)acetamide
Molecular Weight: 414.66
Molecular Formula: C14 H9 Br Cl N3 O3 S
Smiles: [H]N(C(COc1ccccc1[Cl])=O)c1nc(c2ccc(o2)[Br])ns1
Stereo: ACHIRAL
logP: 4.2118
logD: 4.2116
logSw: -4.3981
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.215
InChI Key: WVKDBNRXMSGEAS-UHFFFAOYSA-N
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