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

Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenoxy)acetamide
Available: 177 mg
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mg
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Compound characteristics

Compound ID: D323-0039
Compound Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 420.28
Molecular Formula: C17 H14 Br N3 O3 S
Smiles: COc1ccc(cc1)OCC(Nc1nc(c2ccc(cc2)[Br])ns1)=O
Stereo: ACHIRAL
logP: 4.7822
logD: 4.7821
logSw: -4.5082
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.747
InChI Key: ZPJPJLPHLSZPGY-UHFFFAOYSA-N
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